BGC > Buscar Producto > N4-(1-(4-cyanobenzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide | 1799753-84-6

Molecular Formula: C24H16F4N6O2
Molecular Weight: 496.4164528

Description:
BAY-876 is a potent and selective inhibitor of GLUT1, which is overexpressed in multiple cancers.

• Molecular Weight:496.426
• Purity:95%

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
Appearance:
Solid Powder
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

Purity: 98%
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
MolFormula: C24H16F4N6O2
MolWeight: 496.4165
Available in stock: 0.048

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 :
98%
Available in stock:
10.037 g