(S)-JDQ-443

Chemical Name:

1-(6-(4-(5-chloro-6-methyl-1H-indazol-4-yl)-5-methyl-3-(1-methyl-1H-indazol-5-yl)-1H-pyrazol-1-yl)-2-azaspiro[3.3]heptan-2-yl)prop-2-en-1-one

SMILES Code: 

CC1C=C2NN=CC2=C(C2C(C3C=C4C=NN(C)C4=CC=3)=NN(C3CC4(CN(C(=O)C=C)C4)C3)C=2C)C=1Cl

InChi Code:

InChI=1S/C29H28ClN7O/c1-5-24(38)36-14-29(15-36)10-20(11-29)37-17(3)25(26-21-13-31-33-22(21)8-16(2)27(26)30)28(34-37)18-6-7-23-19(9-18)12-32-35(23)4/h5-9,12-13,20H,1,10-11,14-15H2,2-4H3,(H,31,33)

InChi Key:

AZUYLZMQTIKGSC-UHFFFAOYSA-N

Keyword:

CAS：2653994-10-4；CAS：2653994-10-4；CAS:2653994-10-4；(S)-JDQ-443

Solubility: 

Storage: 

Description: 

(S)-Opnurasib ((S)-JDQ-443; (S)-NVP-JDQ443) is an isomer of Opnurasib (HY-139612).

Target: Opnurasib