Vitas-M small molecule compound
N-[(1E)-1-(2-chlorophenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK835510
SMILES O=C(/C(=C\c1ccccc1Cl)/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 C26H22ClN3O2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O2/c27-22-12-6-4-10-19(22)16-24(30-25(31)18-8-2-1-3-9-18)26(32)28-15-14-20-17-29-23-13-7-5-11-21(20)23/h1-13,16-17,29H,14-15H2,(H,28,32)(H,30,31)/b24-16+InChIKey
BISAEKLFYMCWFS-LFVJCYFKSA-NSynonyms
(E)N(3((2(1Hindol3yl)ethyl)amino)1(2chlorophenyl)3oxoprop1en2yl)benzamide
C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC26H22ClN3O2c272212641019(22)1624(3025(31)188213918)26(32)2815142017292313751121(20)23h113161729H1415H2(H2832)(H3031)b2416+
MFCD02241163
N((1E)1(2chlorophenyl)3((2(1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
N((E)1(2CHLOROPHENYL)3(2(1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccccc1Cl)NC(=O)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000002298789
ZINC02298789
ZINC2298789
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