Vitas-M small molecule compound
(2E)-3-phenyl-N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}prop-2-enamide
Catalog ID
STK083632
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)/C=C/c1ccccc1
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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 C19H16N4O3S3 MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S3/c24-17(11-6-14-4-2-1-3-5-14)22-18(27)21-15-7-9-16(10-8-15)29(25,26)23-19-20-12-13-28-19/h1-13H,(H,20,23)(H2,21,22,24,27)/b11-6+InChIKey
DXLIEVAXUXXAMA-IZZDOVSWSA-NSynonyms
306766-79-0(2E)3PHENYLN((4(13THIAZOL2YLSULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3PHENYLN((4(13THIAZOL2YLSULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
306766790
4(3(3PHENYLACRYLOYL)THIOUREIDO)NTHIAZOL2YLBENZENESULFONAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC19H16N4O3S3c2417(116144213514)2218(27)21157916(10815)29(2526)23192012132819h113H(H2023)(H221222427)b116+
MFCD00339955
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)C=Cc1ccccc1
STK083632
ZINC000002461601
ZINC02461601
ZINC2461601
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