Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide

Catalog ID
STK729629
SMILES N#CCc1ccc(cc1)NC(=O)COc1ccccc1Cl

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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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c17-14-3-1-2-4-15(14)21-11-16(20)19-13-7-5-12(6-8-13)9-10-18/h1-8H,9,11H2,(H,19,20)
InChIKey
AKBWRKSSKGXXDY-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(4(cyanomethyl)phenyl)acetamide
ACETAMIDE2(2CHLOROPHENOXY)N(4CYANOMETHYLPHENYL)
C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)CC#N)Cl
InChI=1SC16H13ClN2O2c1714312415(14)211116(20)19137512(6813)91018h18H911H2(H1920)
MFCD03409191
ZINC000000037203
ZINC00037203
ZINC37203

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Available files

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