Vitas-M small molecule compound

N-{[4-(acetylsulfamoyl)phenyl]carbamothioyl}-2-bromobenzamide

Catalog ID
STK155819
SMILES CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)c1ccccc1Br

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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 C16H14BrN3O4S2 MW 456.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN3O4S2/c1-10(21)20-26(23,24)12-8-6-11(7-9-12)18-16(25)19-15(22)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,20,21)(H2,18,19,22,25)
InChIKey
SNHIPHBZKCFRRW-UHFFFAOYSA-N
Synonyms

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br
InChI=1SC16H14BrN3O4S2c110(21)2026(2324)128611(7912)1816(25)1915(22)13423514(13)17h29H1H3(H2021)(H218192225)
MFCD03307081
N((4(ACETYLSULFAMOYL)PHENYL)CARBAMOTHIOYL)2BROMOBENZAMIDE
ZINC000001122982
ZINC01122982
ZINC1122982

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Available files

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