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Defactinib Catalog No : 120111

Chemical Information

Product NameDefactinib
Iupac Chemical NameN-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide 
SynonymsVS-6063; VS6063; VS 6063; PF04554878; PF-04554878; PF 04554878 
Molecular FormulaC20H21F3N8O3S 
Molecular Weight510.49 
SmileCNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NCC3=NC=CN=C3N(C)S(=O)(=O)C)C(F)(F)F
InChiKeyFWLMVFUGMHIOAA-UHFFFAOYSA-N
InChiInChI=1S/C20H21F3N8O3S/c1-24-18(32)12-4-6-13(7-5-12)29-19-28-10-14(20(21,22)23)16(30-19)27-11-15-17(26-9-8-25-15)31(2)35(3,33)34/h4-10H,11H2,1-3H3,(H,24,32)(H2,27,28,29,30)
Cas1073154-85-4

Technical Data

AppearanceSolid powder 
Purity98% 
SolubilitySoluble in DMSO 
Storage-20 ºC for 3 years 
Shipping ConditionShipped under ambient temperature 
Quality control

Description

Defactinib is a potent FAK phosphorylation inhibitor; overcomes YB-1Cmediated paclitaxel resistance by an AKT-dependent pathway. 

Chemical Structure

120111 - Defactinib | CAS 1073154-85-4

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