Vitas-M small molecule compound
3-methoxy-4-({(Z)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)-N-phenylbenzenesulfonamide
Catalog ID
STL295627
SMILES COc1cc(ccc1N/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)S(=O)(=O)Nc1ccccc1
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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 C25H22N4O6S MW 506.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O6S/c1-16-8-10-18(11-9-16)29-24(31)20(23(30)27-25(29)32)15-26-21-13-12-19(14-22(21)35-2)36(33,34)28-17-6-4-3-5-7-17/h3-15,26,28H,1-2H3,(H,27,30,32)/b20-15-InChIKey
NZLAVQCAEGGCAR-HKWRFOASSA-NSynonyms
3METHOXY4(((1(4METHYLPHENYL)246TRIOXOTETRAHYDRO5(2H)PYRIMIDINYLIDENE)METHYL)AMINO)NPHENYLBENZENESULFONAMIDE
3METHOXY4(((Z)(1(4METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)NPHENYLBENZENESULFONAMIDE
3methoxy4(((Z)(1(4methylphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)amino)Nphenylbenzenesulfonamide
CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)OC)C(=O)NC2=O
COc1cc(ccc1NC=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)S(=O)(=O)Nc1ccccc1
InChI=1SC25H22N4O6Sc11681018(11916)2924(31)20(23(30)2725(29)32)152621131219(1422(21)352)36(3334)28176435717h3152628H12H3(H273032)b2015
MFCD01178342
ZINC000008430099
ZINC8430099
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.