Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(4-chloro-2-methylphenyl)acetamide

Catalog ID
STK220907
SMILES O=C(Nc1ccc(cc1C)Cl)COc1ccc(c(c1)C)Cl

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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 C16H15Cl2NO2 MW 324.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15Cl2NO2/c1-10-8-13(4-5-14(10)18)21-9-16(20)19-15-6-3-12(17)7-11(15)2/h3-8H,9H2,1-2H3,(H,19,20)
InChIKey
VBIONWWTNWBJBN-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(4chloro2methylphenyl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C)Cl
InChI=1SC16H15Cl2NO2c110813(4514(10)18)21916(20)19156312(17)711(15)2h38H9H212H3(H1920)
MFCD02921948
ZINC000000455285
ZINC00455285
ZINC455285

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Available files

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