Vitas-M small molecule compound
(2E)-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STL333897
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)NC(=O)/C=C/c1ccc(cc1)C(C)C
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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 C25H27N5O3S2 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O3S2/c1-16(2)20-8-5-19(6-9-20)7-14-23(31)29-25(34)28-21-10-12-22(13-11-21)35(32,33)30-24-26-17(3)15-18(4)27-24/h5-16H,1-4H3,(H,26,27,30)(H2,28,29,31,34)/b14-7+InChIKey
BAXAISMHGOLNOX-VGOFMYFVSA-NSynonyms
488724-68-1(2E)N((4((46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)3(4(propan2yl)phenyl)prop2enamide
(E)N((4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
(E)N((4(N(46dimethylpyrimidin2yl)sulfamoyl)phenyl)carbamothioyl)3(4isopropylphenyl)acrylamide
488724681
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C(C)C)C
InChI=1SC25H27N5O3S2c116(2)208519(6920)71423(31)2925(34)2821101222(131121)35(3233)30242617(3)1518(4)2724h516H14H3(H262730)(H228293134)b147+
MFCD00761222
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C)NC(=O)C=Cc1ccc(cc1)C(C)C
ZINC000006110444
ZINC06110444
ZINC6110444
Check stock
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Check stock on Vitas-MAvailable files
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