Vitas-M small molecule compound
N-(1H-indol-5-yl)-N'-(2-phenylethyl)ethanediamide
Catalog ID
STK629114
SMILES O=C(C(=O)NCCc1ccccc1)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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c22-17(20-10-8-13-4-2-1-3-5-13)18(23)21-15-6-7-16-14(12-15)9-11-19-16/h1-7,9,11-12,19H,8,10H2,(H,20,22)(H,21,23)InChIKey
QDUDGBJAHSRDEV-UHFFFAOYSA-NSynonyms
919721-73-6919721736
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3
ETHANEDIAMIDEN11HINDOL5YLN2(2PHENYLETHYL)
InChI=1SC18H17N3O2c2217(20108134213513)18(23)2115671614(1215)9111916h179111219H810H2(H2022)(H2123)
MFCD08747785
N(1Hindol5yl)N(2phenylethyl)ethanediamide
N(1Hindol5yl)N(2phenylethyl)oxamide
N1(1Hindol5yl)N2phenethyloxalamide
O=C(C(=O)NCCc1ccccc1)Nc1ccc2c(c1)cc(nH)2
ZINC000009306611
ZINC09306611
ZINC9306611
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