Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}prop-2-enamide
Catalog ID
STK730663
SMILES COc1ccc(cc1)/C=C/C(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C20H18N4O4S3 MW 474.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S3/c1-28-16-7-2-14(3-8-16)4-11-18(25)23-19(29)22-15-5-9-17(10-6-15)31(26,27)24-20-21-12-13-30-20/h2-13H,1H3,(H,21,24)(H2,22,23,25,29)/b11-4+InChIKey
INRYBFWJIZNVMJ-NYYWCZLTSA-NSynonyms
352338-61-5(2E)3(4methoxyphenyl)N((4(13thiazol2ylsulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(4METHOXYPHENYL)N((4(13THIAZOL2YLSULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N((4(N(thiazol2yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
352338615
4((((3(4METHOXYPHENYL)ACRYLOYL)AMINO)CARBOTHIOYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC20H18N4O4S3c128167214(3816)41118(25)2319(29)22155917(10615)31(2627)24202112133020h213H1H3(H2124)(H222232529)b114+
MFCD00754225
ZINC000002186799
ZINC02186799
ZINC2186799
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Check stock on Vitas-MAvailable files
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