Vitas-M small molecule compound
N-[(1Z)-3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL445174
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1)NCCc1c[nH]c2c1cccc2
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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 C29H26N4O2 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O2/c1-33-19-22(24-12-6-8-14-27(24)33)17-26(32-28(34)20-9-3-2-4-10-20)29(35)30-16-15-21-18-31-25-13-7-5-11-23(21)25/h2-14,17-19,31H,15-16H2,1H3,(H,30,35)(H,32,34)/b26-17-InChIKey
XOTWCCUIMIWUTI-ONUIUJJFSA-NSynonyms
(E)N(3((2(1Hindol3yl)ethyl)amino)1(1methyl1Hindol3yl)3oxoprop1en2yl)benzamide
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5
InChI=1SC29H26N4O2c1331922(2412681427(24)33)1726(3228(34)2093241020)29(35)3016152118312513751123(21)25h214171931H1516H21H3(H3035)(H3234)b2617
MFCD03794241
N((1Z)3((2(1Hindol3yl)ethyl)amino)1(1methyl1Hindol3yl)3oxoprop1en2yl)benzamide
N((Z)3(2(1HINDOL3YL)ETHYLAMINO)1(1METHYLINDOL3YL)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000001777849
ZINC01777849
ZINC1777849
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