Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(1H-indol-3-yl)acetamide
Catalog ID
STK717355
SMILES O=C(Cc1c[nH]c2c1cccc2)Nc1cccc(c1)NC(=O)C
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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/c1-12(22)20-14-5-4-6-15(10-14)21-18(23)9-13-11-19-17-8-3-2-7-16(13)17/h2-8,10-11,19H,9H2,1H3,(H,20,22)(H,21,23)InChIKey
PQYHWBHLGCSTBA-UHFFFAOYSA-NSynonyms
792955-92-1792955921
CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CNC3=CC=CC=C32
InChI=1SC18H17N3O2c112(22)201454615(1014)2118(23)913111917832716(13)17h28101119H9H21H3(H2022)(H2123)
MFCD06362583
N(3(acetylamino)phenyl)2(1Hindol3yl)acetamide
N(3ACETAMIDOPHENYL)2(1HINDOL3YL)ACETAMIDE
O=C(Cc1c(nH)c2c1cccc2)Nc1cccc(c1)NC(=O)C
ZINC000003427357
ZINC03427357
ZINC3427357
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