Vitas-M small molecule compound

N-{2-[(3-acetylphenyl)amino]-2-oxoethyl}-2-methoxybenzamide

Catalog ID
STL140513
SMILES COc1ccccc1C(=O)NCC(=O)Nc1cccc(c1)C(=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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-12(21)13-6-5-7-14(10-13)20-17(22)11-19-18(23)15-8-3-4-9-16(15)24-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)
InChIKey
VIKKHWQSOYDMAZ-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC
InChI=1SC18H18N2O4c112(21)1365714(1013)2017(22)111918(23)15834916(15)242h310H11H212H3(H1923)(H2022)
MFCD12311509
N(2((3acetylphenyl)amino)2oxoethyl)2methoxybenzamide
N(2(3acetylanilino)2oxoethyl)2methoxybenzamide
ZINC000027468349
ZINC27468349

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.