Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}prop-2-enamide
Catalog ID
STK864294
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)/C=C/c1ccco1
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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 C17H14N4O4S3 MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4S3/c22-15(8-5-13-2-1-10-25-13)20-16(26)19-12-3-6-14(7-4-12)28(23,24)21-17-18-9-11-27-17/h1-11H,(H,18,21)(H2,19,20,22,26)/b8-5+InChIKey
JMYQAGQPORLAFO-VMPITWQZSA-NSynonyms
331445-75-1(2E)3(furan2yl)N((4(13thiazol2ylsulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(FURAN2YL)N((4(13THIAZOL2YLSULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(furan2yl)N((4(N(thiazol2yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
331445751
4(3(3FURAN2YLACRYLOYL)THIOUREIDO)NTHIAZOL2YLBENZENESULFONAMIDE
C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC17H14N4O4S3c2215(851321102513)2016(26)19123614(7412)28(2324)2117189112717h111H(H1821)(H219202226)b85+
MFCD00349645
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC(=O)C=Cc1ccco1
ZINC000002365872
ZINC02365872
ZINC2365872
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