CAS No. 1799753-84-6

Molecular Formula: C24H16F4N6O2
Molecular Weight: 496.4164528

Molecular Weight: 496.426
Molecular Formula: C24H16F4N6O2
Canonical SMILES: CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
InChI: InChI=1S/C24H16F4N6O2/c1-12-20(21(24(26,27)28)33-34(12)11-14-4-2-13(10-29)3-5-14)32-23(36)17-9-19(22(30)35)31-18-8-15(25)6-7-16(17)18/h2-9H,11H2,1H3,(H2,30,35)(H,32,36)
InChIKey: BKLJDIJJOOQUFG-UHFFFAOYSA-N
Purity: 95%
Application: anticancer agent
Synonyms: BAY-876; BAY 876; BAY876. 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
Description
BAY-876 is a potent and selective inhibitor of GLUT1, which is overexpressed in multiple cancers.


More details are to be found on supplier website

Smile code:
O=C(C1=NC2=CC(F)=CC=C2C(C(NC3=C(C)N(CC4=CC=C(C#N)C=C4)N=C3C(F)(F)F)=O)=C1)N
MDL Number:
MFCD30377201
Purity :
99+%
Available in stock:
10.171 g