Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)acetamide

Catalog ID
STK500581
SMILES O=C(Nc1ccc(cc1)C(=O)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 C16H13Cl2NO3 MW 338.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO3/c1-10(20)11-2-5-13(6-3-11)19-16(21)9-22-15-7-4-12(17)8-14(15)18/h2-8H,9H2,1H3,(H,19,21)
InChIKey
YYUQRARGQOXJPX-UHFFFAOYSA-N
Synonyms
139194-57-3
139194573
CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H13Cl2NO3c110(20)112513(6311)1916(21)922157412(17)814(15)18h28H9H21H3(H1921)
MFCD00028562
N(4acetylphenyl)2(24dichlorophenoxy)acetamide
ZINC000000028119
ZINC00028119
ZINC28119

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Available files

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