Vitas-M small molecule compound
(2E)-N-{[4-(tert-butylsulfamoyl)phenyl]carbamothioyl}-3-(naphthalen-1-yl)prop-2-enamide
Catalog ID
STK120479
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)NC(=O)/C=C/c1cccc2c1cccc2
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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 C24H25N3O3S2 MW 467.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3S2/c1-24(2,3)27-32(29,30)20-14-12-19(13-15-20)25-23(31)26-22(28)16-11-18-9-6-8-17-7-4-5-10-21(17)18/h4-16,27H,1-3H3,(H2,25,26,28,31)/b16-11+InChIKey
LFWLLYNUZCUXLO-LFIBNONCSA-NSynonyms
(2E)N((4(TERTBUTYLSULFAMOYL)PHENYL)CARBAMOTHIOYL)3(NAPHTHALEN1YL)PROP2ENAMIDE
(E)N((4(TERTBUTYLSULFAMOYL)PHENYL)CARBAMOTHIOYL)3NAPHTHALEN1YLPROP2ENAMIDE
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
InChI=1SC24H25N3O3S2c124(23)2732(2930)20141219(131520)2523(31)2622(28)161118968177451021(17)18h41627H13H3(H225262831)b1611+
MFCD04106926
S=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)NC(=O)C=Cc1cccc2c1cccc2
ZINC000001104513
ZINC01104513
ZINC1104513
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