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-(2-methylphenyl)acetamide
Catalog ID
STK543212
SMILES O=C(Nc1ccccc1C)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/c1-17-8-7-10-20(12-17)32-26(34)21-13-19-15-35-28(3,4)14-23(19)30-25(21)31-27(32)36-16-24(33)29-22-11-6-5-9-18(22)2/h5-13H,14-16H2,1-4H3,(H,29,33)InChIKey
QHGASWYGRMHWBW-UHFFFAOYSA-NSynonyms
488090-03-52((88dimethyl3(3methylphenyl)4oxo3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
2((88dimethyl3(3methylphenyl)4oxo69dihydropyrano(34)pyrido(35b)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
2((88dimethyl4oxo3(mtolyl)4689tetrahydro3Hpyrano(3456)pyrido(23d)pyrimidin2yl)thio)N(otolyl)acetamide
CC1=CC(=CC=C1)N2C(=O)C3=CC4=C(CC(OC4)(C)C)N=C3N=C2SCC(=O)NC5=CC=CC=C5C
Registry IDs
MFCD03287960ZINC000001243838
ZINC01243838
ZINC1243838
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