Vitas-M small molecule compound

N-(4-cyanophenyl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK033847
SMILES N#Cc1ccc(cc1)NC(=O)COc1ccc(cc1)C

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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 C16H14N2O2 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2/c1-12-2-8-15(9-3-12)20-11-16(19)18-14-6-4-13(10-17)5-7-14/h2-9H,11H2,1H3,(H,18,19)
InChIKey
CJBBCVCTBBTXHL-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N
InChI=1SC16H14N2O2c1122815(9312)201116(19)18146413(1017)5714h29H11H21H3(H1819)
MFCD01001318
N#Cc1ccc(cc1)NC(=O)COc1ccc(cc1)C
N(4CYANOPHENYL)2(4METHYLPHENOXY)ACETAMIDE
STK033847
ZINC000000142242
ZINC00142242
ZINC142242

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Available files

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