Vitas-M small molecule compound
(2E)-3-[4-(propan-2-yl)phenyl]-N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}prop-2-enamide
Catalog ID
STK542484
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)/C=C/c1ccc(cc1)C(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 C22H22N4O3S3 MW 486.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S3/c1-15(2)17-6-3-16(4-7-17)5-12-20(27)25-21(30)24-18-8-10-19(11-9-18)32(28,29)26-22-23-13-14-31-22/h3-15H,1-2H3,(H,23,26)(H2,24,25,27,30)/b12-5+InChIKey
DBEBJSLNMCOTMJ-LFYBBSHMSA-NSynonyms
481642-60-8(2E)3(4(propan2yl)phenyl)N((4(13thiazol2ylsulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(4isopropylphenyl)N((4(N(thiazol2yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
(E)3(4PROPAN2YLPHENYL)N((4(13THIAZOL2YLSULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
481642608
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC22H22N4O3S3c115(2)176316(4717)51220(27)2521(30)241881019(11918)32(2829)26222313143122h315H12H3(H2326)(H224252730)b125+
MFCD00761223
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)C=Cc1ccc(cc1)C(C)C
ZINC000006077017
ZINC06077017
ZINC6077017
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