Vitas-M small molecule compound

N-({4-[(3,4-dimethylphenyl)sulfamoyl]phenyl}carbamothioyl)-2-iodobenzamide

Catalog ID
STK123327
SMILES S=C(NC(=O)c1ccccc1I)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)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 C22H20IN3O3S2 MW 565.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20IN3O3S2/c1-14-7-8-17(13-15(14)2)26-31(28,29)18-11-9-16(10-12-18)24-22(30)25-21(27)19-5-3-4-6-20(19)23/h3-13,26H,1-2H3,(H2,24,25,27,30)
InChIKey
YBRQLIGJBFPVOJ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3I)C
InChI=1SC22H20IN3O3S2c1147817(1315(14)2)2631(2829)1811916(101218)2422(30)2521(27)19534620(19)23h31326H12H3(H224252730)
MFCD04104929
N((4((34DIMETHYLPHENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)2IODOBENZAMIDE
ZINC000001112777
ZINC01112777
ZINC1112777

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Available files

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