Vitas-M small molecule compound

N-(2-cyanophenyl)-2-(3-ethylphenoxy)acetamide

Catalog ID
STL256707
SMILES CCc1cccc(c1)OCC(=O)Nc1ccccc1C#N

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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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c1-2-13-6-5-8-15(10-13)21-12-17(20)19-16-9-4-3-7-14(16)11-18/h3-10H,2,12H2,1H3,(H,19,20)
InChIKey
XQBFGIIEYDAJEU-UHFFFAOYSA-N
Synonyms
851622-52-1
851622521
CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C#N
InChI=1SC17H16N2O2c121365815(1013)211217(20)1916943714(16)1118h310H212H21H3(H1920)
MFCD06383241
N(2cyanophenyl)2(3ethylphenoxy)acetamide
ZINC000003357927
ZINC3357927

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Available files

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