EGFR Inhibitor
Product Specifications
Hazard Statement
No Data Available
Smiles
COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc2nccc(n2)n3ccc4cccnc34.Cc5ccc(cc5)S(=O)(=O)O
Molecular Formula
C26 H30 N8 O2 . C7 H8 O3 S
Molecular Weight
658.77
InChI
InChI=1S/C26H30N8O2.C7H8O3S/c1-6-24(35)29-19-16-20(22(36-5)17-21(19)33(4)15-14-32(2)3)30-26-28-12-9-23(31-26)34-13-10-18-8-7-11-27-25(18)34;1-6-2-4-7(5-3-6)11(8,9)10/h6-13,16-17H,1,14-15H2,2-5H3,(H,29,35)(H,28,30,31);2-5H,1H3,(H,8,9,10)
Additionnal Information
IUPAC name: N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[(4-pyrrolo[2,3-b]pyridin-1-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide;4-methylbenzenesulfonic acid
Shipping Conditions
Room Temperature
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