Primary Record
CDK9 inhibitor
- In stock
- 9,052 g
- Purity
- 99.6 %
- CAS
- 851439-14-0
Compound Identifiers & Properties
- CAS
- 851439-14-0
- PubChem CID
- 11257553
- SMILES
- CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4CCNCC4
- Canonical SMILES
- Cc1c(-c2ccnc(Nc3ccc(N4CCNCC4)cc3)n2)sc(=O)n1C
Names & Synonyms
- CDK9 inhibitor
- CDK Inhibitor, 14
- starbld0046104
- 3-bromophenyl octyl ether
- CDK7 and 9 inhibitor 14
- SCHEMBL2085358
- CHEMBL3932121
- BDBM81441
- 851439-14-0
- ZINC58650237
- BRD-K30748066
- CID11257553
- 2(3H)-Thiazolone, 3,4-diMethyl-5-[2-[[4-(1-piperazinyl)phenyl]aMino]-4-pyriMidinyl]-
- 3,4-dimethyl-5-[2-(4-piperazin-1-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-one
- 2(3H)-Thiazolone,3,4-dimethyl-5-[2-[[4-(1-piperazinyl)phenyl]amino]-4-pyrimidinyl]-
- 3,4-Dimethyl-5-(2-((4-(piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)thiazol-2(3H)-one
- 3,4-dimethyl-5-[2-[(4-piperazin-1-ylphenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-one
- 3,4-Dimethyl-5-(2-{[(1z)-4-Piperazin-1-Ylcyclohexa-2,4-Dien-1-Ylidene]amino}pyrimidin-4-Yl)-1,3-Thiazol-2(3h)-One
- 3,4-Dimethyl-5-(2-{[4-(1-piperazinyl)phenyl]amino}-4-pyrimidinyl) -1,3-thiazol-2(3H)-one
- Y8L