Vitas-M small molecule compound

N-(3-ethoxyphenyl)-2-phenoxyacetamide

Catalog ID
STL066768
SMILES CCOc1cccc(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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c1-2-19-15-10-6-7-13(11-15)17-16(18)12-20-14-8-4-3-5-9-14/h3-11H,2,12H2,1H3,(H,17,18)
InChIKey
KSGIZFLPNJKCEU-UHFFFAOYSA-N
Synonyms
723742-58-3
723742583
CCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC16H17NO3c121915106713(1115)1716(18)1220148435914h311H212H21H3(H1718)
MFCD05156483
N(3ethoxyphenyl)2phenoxyacetamide
ZINC000000383474
ZINC00383474
ZINC383474

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Available files

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