Vitas-M small molecule compound
N-{(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(pyridin-2-ylmethyl)amino]prop-1-en-2-yl}benzamide
Catalog ID
STK633160
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1)NCc1ccccn1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H22N4O2 MW 410.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O2/c1-29-17-19(21-12-5-6-13-23(21)29)15-22(28-24(30)18-9-3-2-4-10-18)25(31)27-16-20-11-7-8-14-26-20/h2-15,17H,16H2,1H3,(H,27,31)(H,28,30)/b22-15-InChIKey
UOONCNRBIAPTTE-JCMHNJIXSA-NSynonyms
951943-55-8(Z)N(1(1methyl1Hindol3yl)3oxo3((pyridin2ylmethyl)amino)prop1en2yl)benzamide
951943558
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4
InChI=1SC25H22N4O2c1291719(2112561323(21)29)1522(2824(30)1893241018)25(31)2716201178142620h21517H16H21H3(H2731)(H2830)b2215
MFCD09855439
N((1Z)1(1methyl1Hindol3yl)3oxo3((pyridin2ylmethyl)amino)prop1en2yl)benzamide
N((Z)1(1methylindol3yl)3oxo3(pyridin2ylmethylamino)prop1en2yl)benzamide
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)NCc1ccccn1
ZINC000013722484
ZINC13722484
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