Vitas-M small molecule compound
N-(1H-indol-5-yl)-N'-(4-methoxybenzyl)ethanediamide
Catalog ID
STL234846
SMILES COc1ccc(cc1)CNC(=O)C(=O)Nc1ccc2c(c1)cc[nH]2
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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-24-15-5-2-12(3-6-15)11-20-17(22)18(23)21-14-4-7-16-13(10-14)8-9-19-16/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)InChIKey
KRSLDUQJQLDYSV-UHFFFAOYSA-NSynonyms
919736-09-7919736097
COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3
COc1ccc(cc1)CNC(=O)C(=O)Nc1ccc2c(c1)cc(nH)2
ETHANEDIAMIDEN11HINDOL5YLN2((4METHOXYPHENYL)METHYL)
InChI=1SC18H17N3O3c124155212(3615)112017(22)18(23)2114471613(1014)891916h21019H11H21H3(H2022)(H2123)
MFCD08748300
N(1Hindol5yl)N((4methoxyphenyl)methyl)oxamide
N(1Hindol5yl)N(4methoxybenzyl)ethanediamide
N1(1Hindol5yl)N2(4methoxybenzyl)oxalamide
ZINC000013627674
ZINC13627674
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