Vitas-M small molecule compound
N-(diphenylmethyl)-N'-(1H-indol-4-yl)ethanediamide
Catalog ID
STK658839
SMILES O=C(C(=O)Nc1cccc2c1cc[nH]2)NC(c1ccccc1)c1ccccc1
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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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c27-22(25-20-13-7-12-19-18(20)14-15-24-19)23(28)26-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,21,24H,(H,25,27)(H,26,28)InChIKey
ZFFVGYTWTRSMBY-UHFFFAOYSA-NSynonyms
1144447-36-81144447368
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC23H19N3O2c2722(2520137121918(20)14152419)23(28)2621(168314916)17105261117h1152124H(H2527)(H2628)
MFCD12212619
N(diphenylmethyl)N(1Hindol4yl)ethanediamide
N1benzhydrylN2(1Hindol4yl)oxalamide
NbenzhydrylN(1Hindol4yl)oxamide
O=C(C(=O)Nc1cccc2c1cc(nH)2)NC(c1ccccc1)c1ccccc1
ZINC000032087476
ZINC32087476
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