Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-ethoxynaphthalene-1-carboxamide

Catalog ID
STK485709
SMILES CCOc1ccc2c(c1C(=O)Nc1cccc(c1)NC(=O)C)cccc2

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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 C21H20N2O3 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3/c1-3-26-19-12-11-15-7-4-5-10-18(15)20(19)21(25)23-17-9-6-8-16(13-17)22-14(2)24/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
PECITSXCDMDTBG-UHFFFAOYSA-N
Synonyms

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI=1SC21H20N2O3c1326191211157451018(15)20(19)21(25)231796816(1317)2214(2)24h413H3H212H3(H2224)(H2325)
MFCD08724086
N(3(acetylamino)phenyl)2ethoxynaphthalene1carboxamide
N(3acetamidophenyl)2ethoxynaphthalene1carboxamide
ZINC000013327845
ZINC13327845

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Available files

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