Vitas-M small molecule compound

2-(2-cyanophenoxy)-N-phenylacetamide

Catalog ID
STK731472
SMILES N#Cc1ccccc1OCC(=O)Nc1ccccc1

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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 C15H12N2O2 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2/c16-10-12-6-4-5-9-14(12)19-11-15(18)17-13-7-2-1-3-8-13/h1-9H,11H2,(H,17,18)
InChIKey
RYHLGPBSONMESW-UHFFFAOYSA-N
Synonyms
361991-88-0
2(2cyanophenoxy)Nphenylacetamide
361991880
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N
InChI=1SC15H12N2O2c161012645914(12)191115(18)17137213813h19H11H2(H1718)
MFCD02140272
ZINC000000128721
ZINC00128721
ZINC128721

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Available files

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