Vitas-M small molecule compound
3-methoxy-N-(2-methylphenyl)-4-({(Z)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)benzenesulfonamide
Catalog ID
STL295625
SMILES COc1cc(ccc1N/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)S(=O)(=O)Nc1ccccc1C
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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 C26H24N4O6S MW 520.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O6S/c1-16-8-10-18(11-9-16)30-25(32)20(24(31)28-26(30)33)15-27-22-13-12-19(14-23(22)36-3)37(34,35)29-21-7-5-4-6-17(21)2/h4-15,27,29H,1-3H3,(H,28,31,33)/b20-15-InChIKey
DDWPNRRDUCYGNH-HKWRFOASSA-NSynonyms
3METHOXYN(2METHYLPHENYL)4(((1(4METHYLPHENYL)246TRIOXOTETRAHYDRO5(2H)PYRIMIDINYLIDENE)METHYL)AMINO)BENZENESULFONAMIDE
3METHOXYN(2METHYLPHENYL)4(((Z)(1(4METHYLPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)BENZENESULFONAMIDE
3methoxyN(2methylphenyl)4(((Z)(1(4methylphenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)amino)benzenesulfonamide
CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)OC)C(=O)NC2=O
COc1cc(ccc1NC=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C)S(=O)(=O)Nc1ccccc1C
InChI=1SC26H24N4O6Sc11681018(11916)3025(32)20(24(31)2826(30)33)152722131219(1423(22)363)37(3435)2921754617(21)2h4152729H13H3(H283133)b2015
MFCD01178341
ZINC000008430102
ZINC8430102
Check stock
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