Vitas-M small molecule compound

N-(3-acetylphenyl)-4-bromobenzenesulfonamide

Catalog ID
STL222683
SMILES Brc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(=O)C

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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 C14H12BrNO3S MW 354.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12BrNO3S/c1-10(17)11-3-2-4-13(9-11)16-20(18,19)14-7-5-12(15)6-8-14/h2-9,16H,1H3
InChIKey
MUVOMLNFSMOJDJ-UHFFFAOYSA-N
Synonyms
76883-64-2
76883642
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
InChI=1SC14H12BrNO3Sc110(17)1132413(911)1620(1819)147512(15)6814h2916H1H3
MFCD00664898
N(3ACETYLPHENYL)4BROMOBENZENE1SULFONAMIDE
N(3acetylphenyl)4bromobenzenesulfonamide
ZINC000001152651
ZINC01152651
ZINC1152651

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Available files

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