Vitas-M small molecule compound

N-(2-methylquinolin-5-yl)-2-phenoxyacetamide

Catalog ID
STK519457
SMILES O=C(Nc1cccc2c1ccc(n2)C)COc1ccccc1

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-13-10-11-15-16(19-13)8-5-9-17(15)20-18(21)12-22-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,20,21)
InChIKey
CCMWAVYZGGLTAB-UHFFFAOYSA-N
Synonyms

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC18H16N2O2c11310111516(1913)85917(15)2018(21)1222146324714h211H12H21H3(H2021)
MFCD07436695
N(2METHYL5QUINOLINYL)2PHENOXYACETAMIDE
N(2methylquinolin5yl)2phenoxyacetamide
ZINC000006703068
ZINC06703068
ZINC6703068

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Available files

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