Vitas-M small molecule compound
5-bromo-N-({4-[(3,5-dimethylphenyl)sulfamoyl]phenyl}carbamothioyl)furan-2-carboxamide
Catalog ID
STK020939
SMILES S=C(NC(=O)c1ccc(o1)Br)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)cc(c1)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 C20H18BrN3O4S2 MW 508.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18BrN3O4S2/c1-12-9-13(2)11-15(10-12)24-30(26,27)16-5-3-14(4-6-16)22-20(29)23-19(25)17-7-8-18(21)28-17/h3-11,24H,1-2H3,(H2,22,23,25,29)InChIKey
JCZWJROKBALQHR-UHFFFAOYSA-NSynonyms
4((((5BROMO2FUROYL)AMINO)CARBOTHIOYL)AMINO)N(35DIMETHYLPHENYL)BENZENESULFONAMIDE
5BROMANYLN((4((35DIMETHYLPHENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)FURAN2CARBOXAMIDE
5BROMON((4((35DIMETHYLPHENYL)SULFAMOYL)ANILINO)SULFANYLIDENEMETHYL)2FURANCARBOXAMIDE
5BROMON((4((35DIMETHYLPHENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)FURAN2CARBOXAMIDE
5BROMON((4((35DIMETHYLPHENYL)SULFAMOYL)PHENYL)THIOCARBAMOYL)2FURAMIDE
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)Br)C
InChI=1SC20H18BrN3O4S2c112913(2)1115(1012)2430(2627)165314(4616)2220(29)2319(25)177818(21)2817h31124H12H3(H222232529)
MFCD03589059
S=C(NC(=O)c1ccc(o1)Br)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)cc(c1)C
STK020939
ZINC000000676411
ZINC00676411
ZINC676411
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