Primary Record
Cdk2/9 Inhibitor
- In stock
- 2,362 g
- Purity
- 99.3 %
- CAS
- 507487-89-0
Compound Identifiers & Properties
- CAS
- 507487-89-0
- PubChem CID
- 447961
- SMILES
- CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]
- Canonical SMILES
- Cc1nc(N)sc1-c1ccnc(Nc2cccc([N+](=O)[O-])c2)n1
Names & Synonyms
- Cdk2/9 Inhibitor
- CDK2/9Inhibitor
- 1pxo
- 2wev
- 507487-89-0
- CDK Inhibitor, 1
- 2L9NBR9W3T
- 2c5p
- UNII-2L9NBR9W3T
- AC1L9LFS
- RefChem:512144
- Cdk2/9
- CHEMBL298445
- BDBM8061
- CK-7
- CK7
- orb1297979
- SCHEMBL1368256
- SCHEMBL29644994
- CTK1G6102
- DTXSID30332265
- DYTKVFHLKPDNRW-UHFFFAOYSA-N
- HMS3229D17
- [4-(2-AMINO-4-METHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-(3-NITRO-PHENYL)-AMINE
- EX-A6806
- BDBM50229973
- CID447961
- IN1368
- ZINC03942776
- DB02833
- 4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
- DA-72258
- MS-24918
- HY-103646
- RT-011958
- CS-0028810
- NS00068911
- Cdk2/9 Inhibitor - CAS 507487-89-0
- J2.869.746E
- 2-Pyrimidinamine, 4-(2-amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-
- 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine
- H40261
- 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 32
- 4-(2-Amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-2-pyrimidinamine
- (4-(2-Amino-4-methyl-thiazol-5-yl)-pyrimidin-2-yl)-(3-nitro-phenyl)-amine
- 4-Methyl-5-(2-((3-nitrophenyl)amino)pyrimidin-4-yl)-1,3-thiazol-2-amine
- A1030809
- (4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl)-(3-nitrophenyl)amine
- 4-Methyl-5-(2-((3-nitrophenyl)amino)pyrimidin-4-yl)thiazol-2-amine
- Q27093793
- 4-methyl-5-(2-(3-nitrophenylamino)pyrimidin-4-yl)thiazol-2-amine
- [4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl](3-nitrophenyl)amine
- 2-[[3-Nitrophenyl]amino]-4-(2-amino-4-methylthiazole-5-yl)pyrimidine
- 4-(2-amino-4-methylthiazol-5-yl)-N-(3-nitrophenyl) pyrimidin-2-amine
- 4-methyl-5-{2-[(3-nitrophenyl)amino]pyrimidin-4-yl}-1,3-thiazol-2-amine
- 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine, 4