Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2-(4-bromo-2-chlorophenoxy)acetamide

Catalog ID
STK202243
SMILES O=C(Nc1ccccc1NC(=O)C)COc1ccc(cc1Cl)Br

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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 C16H14BrClN2O3 MW 397.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrClN2O3/c1-10(21)19-13-4-2-3-5-14(13)20-16(22)9-23-15-7-6-11(17)8-12(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)
InChIKey
PCWAVNOBBLJUIN-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl
InChI=1SC16H14BrClN2O3c110(21)1913423514(13)2016(22)923157611(17)812(15)18h28H9H21H3(H1921)(H2022)
MFCD02924407
N(2(ACETYLAMINO)PHENYL)2(4BROMO2CHLOROPHENOXY)ACETAMIDE
N(2ACETAMIDOPHENYL)2(4BROMO2CHLOROPHENOXY)ACETAMIDE
ZINC000002874210
ZINC02874210
ZINC2874210

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Available files

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