Thienodiazepines

Thienodiazepines

Organic heterocyclic compounds that consist of a thiophene ring fused to a diazepine ring.
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1 – 7 of 7 results
1

Thermo Scientific Chemicals Olanzapine

CAS: 132539-06-1 Molecular Formula: C17H20N4S Molecular Weight (g/mol): 312.44 MDL Number: MFCD00866702 InChI Key: WXPNDRBBWZMPQG-UHFFFAOYSA-N IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1

CAS 132539-06-1
Molecular Weight (g/mol) 312.44
MDL Number MFCD00866702
SMILES CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
IUPAC Name 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene
InChI Key WXPNDRBBWZMPQG-UHFFFAOYSA-N
Molecular Formula C17H20N4S
2

Olanzapine 98.0+%, TCI America™

CAS: 132539-06-1 Molecular Formula: C17H20N4S Molecular Weight (g/mol): 312.44 MDL Number: MFCD00866702 InChI Key: WXPNDRBBWZMPQG-UHFFFAOYSA-N Synonym: olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina PubChem CID: 4585 IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1

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PubChem CID 4585
CAS 132539-06-1
Molecular Weight (g/mol) 312.44
MDL Number MFCD00866702
SMILES CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
Synonym olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina
IUPAC Name 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene
InChI Key WXPNDRBBWZMPQG-UHFFFAOYSA-N
Molecular Formula C17H20N4S
3

(+)-JQ1, Tocris Bioscience™

CAS: 1268524-70-4 Molecular Formula: C23H25ClN4O2S Molecular Weight (g/mol): 456.989 InChI Key: DNVXATUJJDPFDM-KRWDZBQOSA-N Synonym: +-jq-1,+-jq1,jq1 compound,jq-1,unii-1mrh0imx0w,s-tert-butyl 2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl acetate,s-jq1,1mrh0imx0w,jq1,bromodomain inhibitor, +-jq1 PubChem CID: 46907787 SMILES: CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C

PubChem CID 46907787
CAS 1268524-70-4
Molecular Weight (g/mol) 456.989
SMILES CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)OC(C)(C)C)C4=CC=C(C=C4)Cl)C
Synonym +-jq-1,+-jq1,jq1 compound,jq-1,unii-1mrh0imx0w,s-tert-butyl 2-4-4-chlorophenyl-2,3,9-trimethyl-6h-thieno 3,2-f 1,2,4 triazolo 4,3-a 1,4 diazepin-6-yl acetate,s-jq1,1mrh0imx0w,jq1,bromodomain inhibitor, +-jq1
InChI Key DNVXATUJJDPFDM-KRWDZBQOSA-N
Molecular Formula C23H25ClN4O2S
4

WEB 2086, Tocris Bioscience™

CAS: 105219-56-5 Molecular Formula: C22H22ClN5O2S Molecular Weight (g/mol): 455.961 InChI Key: JGPJQFOROWSRRS-UHFFFAOYSA-N Synonym: apafant,apafanto,apafantum,triazolodiazepine,apafant usan:inn,apafantum inn-latin,apafanto inn-spanish,web 2086bs,unii-j613ni05sv,3h apafant PubChem CID: 65889 SMILES: CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl

PubChem CID 65889
CAS 105219-56-5
Molecular Weight (g/mol) 455.961
SMILES CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl
Synonym apafant,apafanto,apafantum,triazolodiazepine,apafant usan:inn,apafantum inn-latin,apafanto inn-spanish,web 2086bs,unii-j613ni05sv,3h apafant
InChI Key JGPJQFOROWSRRS-UHFFFAOYSA-N
Molecular Formula C22H22ClN5O2S
5

Olanzapine, Tocris Bioscience™

CAS: 132539-06-1 Molecular Formula: C17H20N4S Molecular Weight (g/mol): 312.44 MDL Number: MFCD00866702 InChI Key: WXPNDRBBWZMPQG-UHFFFAOYSA-N Synonym: olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina PubChem CID: 4585 IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1

PubChem CID 4585
CAS 132539-06-1
Molecular Weight (g/mol) 312.44
MDL Number MFCD00866702
SMILES CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
Synonym olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina
IUPAC Name 5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),2,5,7,10,12-hexaene
InChI Key WXPNDRBBWZMPQG-UHFFFAOYSA-N
Molecular Formula C17H20N4S
6

Telenzepine dihydrochloride, Tocris Bioscience™

CAS: 147416-96-4 Molecular Formula: C19H24Cl2N4O2S Molecular Weight (g/mol): 443.387 InChI Key: JTQJFSQQHGPLOX-UHFFFAOYSA-N Synonym: telenzepine dihydrochloride,telenzepine hydrochloride,prestwick_649,4,9-dihydro-3-methyl-4-4-methyl-1-piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,4,9-dihydro-3-methyl-4-4-methyl-1,piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,1-methyl-10-2-4-methylpiperazin-1-yl acetyl-5h-thieno 3,4-b 1,5 benzodiazepin-4-one dihydrochloride PubChem CID: 6419995 IUPAC Name: 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride SMILES: CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl

PubChem CID 6419995
CAS 147416-96-4
Molecular Weight (g/mol) 443.387
SMILES CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl
Synonym telenzepine dihydrochloride,telenzepine hydrochloride,prestwick_649,4,9-dihydro-3-methyl-4-4-methyl-1-piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,4,9-dihydro-3-methyl-4-4-methyl-1,piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,1-methyl-10-2-4-methylpiperazin-1-yl acetyl-5h-thieno 3,4-b 1,5 benzodiazepin-4-one dihydrochloride
IUPAC Name 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride
InChI Key JTQJFSQQHGPLOX-UHFFFAOYSA-N
Molecular Formula C19H24Cl2N4O2S
7

Ro 19-4603, Tocris Bioscience™

CAS: 99632-94-7 Molecular Formula: C15H17N3O3S Molecular Weight (g/mol): 319.379 InChI Key: ZIGMMUKDYCABPW-UHFFFAOYSA-N Synonym: tocris-1995,5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid 1,1-dimethylethyl ester,tert-butyl 5-methyl-6-oxo-5,6-dihydro-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate,tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0 2 ,? trideca-2 6 ,3,10,12-tetraene-11-carboxylate,d0uq6j,tert-butyl-5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate,4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-6-oxo-, 1,1-dimethylethyl ester,5-methyl-6-oxo-5,6-dihydro-4h-7-thia-2,5,9b-triaza-cyclopenta e azulene-3-carboxylic acid tert-butyl ester,tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0^ 2,6 trideca-2 6 ,3,10,12-tetraene-11-carboxylate,tert.butyl 5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate PubChem CID: 127382 ChEBI: CHEBI:34952 SMILES: CC(C)(C)OC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CS3)C

PubChem CID 127382
CAS 99632-94-7
Molecular Weight (g/mol) 319.379
ChEBI CHEBI:34952
SMILES CC(C)(C)OC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CS3)C
Synonym tocris-1995,5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid 1,1-dimethylethyl ester,tert-butyl 5-methyl-6-oxo-5,6-dihydro-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate,tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0 2 ,? trideca-2 6 ,3,10,12-tetraene-11-carboxylate,d0uq6j,tert-butyl-5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate,4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-6-oxo-, 1,1-dimethylethyl ester,5-methyl-6-oxo-5,6-dihydro-4h-7-thia-2,5,9b-triaza-cyclopenta e azulene-3-carboxylic acid tert-butyl ester,tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo 8.3.0.0^ 2,6 trideca-2 6 ,3,10,12-tetraene-11-carboxylate,tert.butyl 5,6-dihydro-5-methyl-6-oxo-4h-imidazo 1,5-a thieno 2,3-f 1,4 diazepine-3-carboxylate
InChI Key ZIGMMUKDYCABPW-UHFFFAOYSA-N
Molecular Formula C15H17N3O3S