BGC > Produktsuche > (S)-(2-(4-Chlorophenyl)pyrrolidin-1-yl)(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone | 1883423-59-3

Molecular Formula: C18H17ClN4O
Molecular Weight: 340.80678

Description:
MSC2530818 is a specific and orally available CDK8 inhibitor with an IC50 of 2.6 nM for CDK8.

• Molecular Weight:340.81
• Boiling Point:576.5±50.0 ℃ at 760 Torr

Molecular Formula:
C18H17ClN4O
Canonical SMILES:
CC1=C2C=C(C=NC2=NN1)C(=O)N3CCCC3C4=CC=C(C=C4)Cl
InChI:
1S/C18H17ClN4O/c1-11-15-9-13(10-20-17(15)22-21-11)18(24)23-8-2-3-16(23)12-4-6-14(19)7-5-12/h4-7,9-10,16H,2-3,8H2,1H3,(H,20,21,22)/t16-/m0/s1
InChIKey:
ODRITQGYYWHQGM-INIZCTEOSA-N
Solubility:
DMSO: ≥125 mg/mL
Storage: Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms:
MSC2530818; MSC-2530818; MSC 2530818. [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone; SCHEMBL17514257; s8387; AKOS032946259