Vitas-M small molecule compound
(2E)-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK730692
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)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 C20H19N5O3S3 MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O3S3/c1-13-12-14(2)22-19(21-13)25-31(27,28)17-8-5-15(6-9-17)23-20(29)24-18(26)10-7-16-4-3-11-30-16/h3-12H,1-2H3,(H,21,22,25)(H2,23,24,26,29)/b10-7+InChIKey
WHINDUDWYYJNQR-JXMROGBWSA-NSynonyms
330580-13-7(2E)N((4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)3(thiophen2yl)prop2enamide
(E)N((4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
(E)N((4(N(46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)3(thiophen2yl)acrylamide
330580137
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3)C
InChI=1SC20H19N5O3S3c1131214(2)2219(2113)2531(2728)178515(6917)2320(29)2418(26)1071643113016h312H12H3(H212225)(H223242629)b107+
MFCD00324359
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)NC(=O)C=Cc1cccs1
ZINC000006060038
ZINC06060038
ZINC6060038
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