Vitas-M small molecule compound
(2E)-N-({4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl}carbamothioyl)-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK556024
SMILES COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1cccs1
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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 C19H17N5O4S3 MW 475.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O4S3/c1-28-18-11-16(20-12-21-18)24-31(26,27)15-7-4-13(5-8-15)22-19(29)23-17(25)9-6-14-3-2-10-30-14/h2-12H,1H3,(H,20,21,24)(H2,22,23,25,29)/b9-6+InChIKey
ZAKVNIYGJHYABD-RMKNXTFCSA-NSynonyms
331004-62-7(2E)N((4((6methoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(thiophen2yl)prop2enamide
(E)N((4((6METHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
(E)N((4(N(6methoxypyrimidin4yl)sulfamoyl)phenyl)carbamothioyl)3(thiophen2yl)acrylamide
331004627
COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3
COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1cccs1
InChI=1SC19H17N5O4S3c128181116(20122118)2431(2627)157413(5815)2219(29)2317(25)961432103014h212H1H3(H202124)(H222232529)b96+
MFCD00498899
ZINC000006088742
ZINC06088742
ZINC6088742
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