Vitas-M small molecule compound

N-(3-ethylphenyl)-2-phenoxyacetamide

Catalog ID
STK410937
SMILES CCc1cccc(c1)NC(=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 C16H17NO2 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO2/c1-2-13-7-6-8-14(11-13)17-16(18)12-19-15-9-4-3-5-10-15/h3-11H,2,12H2,1H3,(H,17,18)
InChIKey
CVEIFNMXAKDUFP-UHFFFAOYSA-N
Synonyms

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC16H17NO2c121376814(1113)1716(18)12191594351015h311H212H21H3(H1718)
MFCD03386615
N(3ethylphenyl)2phenoxyacetamide
ZINC000000476049
ZINC00476049
ZINC476049

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Available files

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