Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide

Catalog ID
STK863954
SMILES O=C(Nc1ccc(c(c1)C)C)COc1ccc(cc1Cl)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/c1-10-3-5-13(7-11(10)2)19-16(20)9-21-15-6-4-12(17)8-14(15)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKey
NSFRSDOTZAOKFM-UHFFFAOYSA-N
Synonyms

2(24dichlorophenoxy)N(34dimethylphenyl)acetamide
CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C
InChI=1SC16H15Cl2NO2c1103513(711(10)2)1916(20)921156412(17)814(15)18h38H9H212H3(H1920)
MFCD00412194
ZINC000000284578
ZINC00284578
ZINC284578

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Available files

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