Vitas-M small molecule compound

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

Catalog ID
STK041941
SMILES COc1ccccc1OCC(=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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-20-14-7-2-3-8-15(14)21-11-16(19)18-13-6-4-5-12(9-13)10-17/h2-9H,11H2,1H3,(H,18,19)
InChIKey
BODUGDNZTFPJPI-UHFFFAOYSA-N
Synonyms
444148-31-6
444148316
COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#N
COc1ccccc1OCC(=O)Nc1cccc(c1)C#N
InChI=1SC16H14N2O3c12014723815(14)211116(19)181364512(913)1017h29H11H21H3(H1819)
MFCD01198486
N(3CYANOPHENYL)2(2METHOXYPHENOXY)ACETAMIDE
STK041941
ZINC000000142212
ZINC00142212
ZINC142212

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Available files

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