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Items: 9

1.
an image of a chemical structure CID 166624654

MW:
686.100
g/mol
MF:
C31H28ClN11O4S
IUPAC name:
2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetr...
Create Date:
2023-02-27
2.
an image of a chemical structure CID 19704956

CHEMBL4127310; MFCD26960949; Birabresib (OTX015) ...

MW:
492.000
g/mol
MF:
C25H22ClN5O2S
IUPAC name:
2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetr...
Create Date:
2007-12-05
3.
an image of a chemical structure CID 169436213

(S)-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)-N-(4-hydroxyphenyl)acetamide-d4

MW:
496.000
g/mol
MF:
C25H22ClN5O2S
IUPAC name:
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12...
Create Date:
2023-12-01
4.
an image of a chemical structure CID 118704772

(R)-Birabresib; 1983196-25-3; 2-((6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamide ...

MW:
492.000
g/mol
MF:
C25H22ClN5O2S
IUPAC name:
2-[(9R)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12...
Create Date:
2016-03-02
5.
an image of a chemical structure CID 9936746

birabresib; 202590-98-5; OTX015 ...

MW:
492.000
g/mol
MF:
C25H22ClN5O2S
IUPAC name:
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12...
Create Date:
2006-10-25
6.
an image of a chemical structure CID 158341931

MW:
560.100
g/mol
MF:
C26H28ClN5O3S2
IUPAC name:
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12...
Create Date:
2021-12-03
7.
an image of a chemical structure CID 157274845

MW:
542.100
g/mol
MF:
C26H28ClN5O2S2
IUPAC name:
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12...
Create Date:
2021-12-03
8.
an image of a chemical structure CID 157080951

MW:
526.100
g/mol
MF:
C25H24ClN5O2S2
IUPAC name:
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12...
Create Date:
2021-12-03
9.
an image of a chemical structure CID 9936745

Birabresib dihydrate; OTX015 dihydrate; OTX-015 dihydrate ...

MW:
528.000
g/mol
MF:
C25H26ClN5O4S
IUPAC name:
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12...
Create Date:
2006-10-25
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