Vitas-M small molecule compound
2-{[8,8-dimethyl-3-(3-methylphenyl)-4-oxo-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Catalog ID
STK542143
SMILES O=C(Nc1ccc(cc1)C)CSc1nc2nc3CC(C)(C)OCc3cc2c(=O)n1c1cccc(c1)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 C28H28N4O3S MW 500.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O3S/c1-17-8-10-20(11-9-17)29-24(33)16-36-27-31-25-22(13-19-15-35-28(3,4)14-23(19)30-25)26(34)32(27)21-7-5-6-18(2)12-21/h5-13H,14-16H2,1-4H3,(H,29,33)InChIKey
XJVLNDJNEIUQBQ-UHFFFAOYSA-NSynonyms
487036-30-62((88dimethyl3(3methylphenyl)4oxo3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((88dimethyl3(3methylphenyl)4oxo69dihydropyrano(34)pyrido(35b)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((88dimethyl4oxo3(mtolyl)4689tetrahydro3Hpyrano(3456)pyrido(23d)pyrimidin2yl)thio)N(ptolyl)acetamide
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=NC4=C(COC(C4)(C)C)C=C3C(=O)N2C5=CC=CC(=C5)C
Registry IDs
MFCD03287284ZINC000001241683
ZINC01241683
ZINC1241683
Check stock
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