Vitas-M small molecule compound

N-ethyl-2-[(phenoxyacetyl)amino]benzamide

Catalog ID
STK948044
SMILES CCNC(=O)c1ccccc1NC(=O)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-2-18-17(21)14-10-6-7-11-15(14)19-16(20)12-22-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,21)(H,19,20)
InChIKey
CCCXSOQUTZDDAO-UHFFFAOYSA-N
Synonyms
875060-36-9
875060369
CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2
InChI=1SC17H18N2O3c121817(21)1410671115(14)1916(20)1222138435913h311H212H21H3(H1821)(H1920)
MFCD05881197
N(2(NETHYLCARBAMOYL)PHENYL)2PHENOXYACETAMIDE
NETHYL2((2PHENOXYACETYL)AMINO)BENZAMIDE
Nethyl2((phenoxyacetyl)amino)benzamide
ZINC000006702622
ZINC06702622
ZINC6702622

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Available files

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