Vitas-M small molecule compound

N-(4-{[(4-bromo-2-chlorophenoxy)acetyl]amino}phenyl)-N-methylacetamide

Catalog ID
STK064311
SMILES O=C(Nc1ccc(cc1)N(C(=O)C)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 C17H16BrClN2O3 MW 411.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrClN2O3/c1-11(22)21(2)14-6-4-13(5-7-14)20-17(23)10-24-16-8-3-12(18)9-15(16)19/h3-9H,10H2,1-2H3,(H,20,23)
InChIKey
DVCVDKVFTHRMGX-UHFFFAOYSA-N
Synonyms

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl
InChI=1SC17H16BrClN2O3c111(22)21(2)146413(5714)2017(23)1024168312(18)915(16)19h39H10H212H3(H2023)
MFCD03698075
N(4(((4BROMO2CHLOROPHENOXY)ACETYL)AMINO)PHENYL)NMETHYLACETAMIDE
N(4(ACETYL(METHYL)AMINO)PHENYL)2(4BROMO2CHLOROPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)N(C(=O)C)C)COc1ccc(cc1Cl)Br
STK064311
ZINC000006304119
ZINC06304119
ZINC6304119

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Available files

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