Vitas-M small molecule compound
N-(1H-indol-6-yl)-N'-(2-phenylethyl)ethanediamide
Catalog ID
STK661330
SMILES O=C(C(=O)NCCc1ccccc1)Nc1ccc2c(c1)[nH]cc2
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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)21-15-7-6-14-9-11-19-16(14)12-15/h1-7,9,11-12,19H,8,10H2,(H,20,22)(H,21,23)InChIKey
UCMBHSMGLZKISB-UHFFFAOYSA-NSynonyms
1144455-22-01144455220
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC18H17N3O2c2217(20108134213513)18(23)211576149111916(14)1215h179111219H810H2(H2022)(H2123)
MFCD12215884
N(1Hindol6yl)N(2phenylethyl)ethanediamide
N(1Hindol6yl)N(2phenylethyl)oxamide
N1(1Hindol6yl)N2phenethyloxalamide
O=C(C(=O)NCCc1ccccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000032096815
ZINC32096815
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