Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(3-methylphenyl)acetamide

Catalog ID
STL222621
SMILES O=C(Nc1cccc(c1)C)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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c1-11-5-4-6-12(9-11)17-15(18)10-19-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKey
XMCVZWXSIJNOID-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(3methylphenyl)acetamide
CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC15H14ClNO2c11154612(911)1715(18)101914832713(14)16h29H10H21H3(H1718)
MFCD01180751
ZINC000003514922
ZINC3514922

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Available files

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