Vitas-M small molecule compound
N-(1H-indol-4-yl)-N'-(4-methoxybenzyl)ethanediamide
Catalog ID
STK656723
SMILES COc1ccc(cc1)CNC(=O)C(=O)Nc1cccc2c1cc[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/c1-24-13-7-5-12(6-8-13)11-20-17(22)18(23)21-16-4-2-3-15-14(16)9-10-19-15/h2-10,19H,11H2,1H3,(H,20,22)(H,21,23)InChIKey
DTNGYMOICJNUNQ-UHFFFAOYSA-NSynonyms
1144436-43-01144436430
COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3
COc1ccc(cc1)CNC(=O)C(=O)Nc1cccc2c1cc(nH)2
InChI=1SC18H17N3O3c124137512(6813)112017(22)18(23)21164231514(16)9101915h21019H11H21H3(H2022)(H2123)
MFCD12217401
N(1Hindol4yl)N((4methoxyphenyl)methyl)oxamide
N(1Hindol4yl)N(4methoxybenzyl)ethanediamide
N1(1Hindol4yl)N2(4methoxybenzyl)oxalamide
ZINC000032103363
ZINC32103363
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