CAS 2237942-08-2: rel-[4-Amino-2-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-ylamino]-5-thiazolyl](2-nitrophenyl)methanone

Formel: C₁₇H₁₈N₄O₃S

InChl: InChI=1/C17H18N4O3S/c18-16-15(14(22)11-3-1-2-4-13(11)21(23)24)25-17(20-16)19-12-8-9-5-6-10(12)7-9/h1-4,9-10,12H,5-8,18H2,(H,19,20)/t9-,10+,12+/s2

InChI Key: InChIKey=JRNXAQINDCOHGS-QJUVKGSQNA-N

SMILES: O=C(C=1SC(=NC1N)NC2CC3CCC2C3)C=4C=CC=CC4N(=O)=O

Synonyme:

• MC 180295
• (rel)-MC 180295
• Methanone, [4-amino-2-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-ylamino]-5-thiazolyl](2-nitrophenyl)-, rel-
• rel-[4-Amino-2-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-ylamino]-5-thiazolyl](2-nitrophenyl)methanone

MC180295

CAS: 2237942-08-2

MC180295 ((rel)-MC180295) is a novel potent, highly selective CDK9 inhibitor (IC50: 5 nM), displays >22-fold …

• Formel: C₁₇H₁₈N₄O₃S
• Reinheit: 99.84%
• Farbe und Form: Solid
• Molekulargewicht: 358.41

MC180295

CAS: 2237942-08-2

• Formel: C₁₇H₁₈N₄O₃S
• Farbe und Form: Neat
• Molekulargewicht: 358.415

MC180295

CAS: 2237942-08-2

MC180295 is a bromodomain inhibitor that binds to the CDK4/6-associated bromodomain and inhibits its activity. …

• Formel: C₁₇H₁₈N₄O₃S
• Reinheit: Min. 95%
• Molekulargewicht: 358.41 g/mol