Vitas-M small molecule compound
3,4-dimethoxy-N-{(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-[(pyridin-3-ylmethyl)amino]prop-1-en-2-yl}benzamide
Catalog ID
STK638606
SMILES COc1ccc(cc1OC)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCc1cccnc1
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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 C27H26N4O4 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O4/c1-31-17-20(21-8-4-5-9-23(21)31)13-22(27(33)29-16-18-7-6-12-28-15-18)30-26(32)19-10-11-24(34-2)25(14-19)35-3/h4-15,17H,16H2,1-3H3,(H,29,33)(H,30,32)/b22-13-InChIKey
CTFHAYDUBCFTII-XKZIYDEJSA-NSynonyms
951998-50-8(Z)34dimethoxyN(1(1methyl1Hindol3yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
34dimethoxyN((1Z)1(1methyl1Hindol3yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
34dimethoxyN((Z)1(1methylindol3yl)3oxo3(pyridin3ylmethylamino)prop1en2yl)benzamide
951998508
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC
COc1ccc(cc1OC)C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)NCc1cccnc1
InChI=1SC27H26N4O4c1311720(21845923(21)31)1322(27(33)2916187612281518)3026(32)19101124(342)25(1419)353h41517H16H213H3(H2933)(H3032)b2213
MFCD09852852
ZINC000013691750
ZINC13691750
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