Vitas-M small molecule compound

N-(3-cyanophenyl)-2-(4-ethylphenoxy)acetamide

Catalog ID
STK223073
SMILES CCc1ccc(cc1)OCC(=O)Nc1cccc(c1)C#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/c1-2-13-6-8-16(9-7-13)21-12-17(20)19-15-5-3-4-14(10-15)11-18/h3-10H,2,12H2,1H3,(H,19,20)
InChIKey
WAPAPSKIMFILSJ-UHFFFAOYSA-N
Synonyms
642938-89-4
642938894
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N
InChI=1SC17H16N2O2c12136816(9713)211217(20)191553414(1015)1118h310H212H21H3(H1920)
MFCD03372779
N(3cyanophenyl)2(4ethylphenoxy)acetamide
ZINC000000316759
ZINC00316759
ZINC316759

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Available files

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