Vitas-M small molecule compound

N-(4-cyanophenyl)-2-phenoxyacetamide

Catalog ID
STK223050
SMILES N#Cc1ccc(cc1)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 C15H12N2O2 MW 252.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2/c16-10-12-6-8-13(9-7-12)17-15(18)11-19-14-4-2-1-3-5-14/h1-9H,11H2,(H,17,18)
InChIKey
ZQYSKGZLIRXUFF-UHFFFAOYSA-N
Synonyms
316151-07-2
316151072
C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N
InChI=1SC15H12N2O2c1610126813(9712)1715(18)1119144213514h19H11H2(H1718)
MFCD01613173
N(4cyanophenyl)2phenoxyacetamide
ZINC000000580916
ZINC00580916
ZINC580916

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Available files

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