Vitas-M small molecule compound

N-(2-cyclopropylphenyl)-2-phenoxyacetamide

Catalog ID
STK206384
SMILES O=C(Nc1ccccc1C1CC1)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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c19-17(12-20-14-6-2-1-3-7-14)18-16-9-5-4-8-15(16)13-10-11-13/h1-9,13H,10-12H2,(H,18,19)
InChIKey
ZMVLYBPOZSCRBM-UHFFFAOYSA-N
Synonyms
878970-37-7
878970377
C1CC1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3
InChI=1SC17H17NO2c1917(1220146213714)1816954815(16)13101113h1913H1012H2(H1819)
MFCD07022198
N(2cyclopropylphenyl)2phenoxyacetamide
ZINC000004741141
ZINC04741141
ZINC4741141

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Available files

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