Vitas-M small molecule compound
8,8-dimethyl-3-(4-methylphenyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one
Catalog ID
STK531340
SMILES Cc1ccc(cc1)n1c(SCC(=O)c2ccccc2)nc2c(c1=O)cc1c(n2)CC(OC1)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C27H25N3O3S MW 471.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O3S/c1-17-9-11-20(12-10-17)30-25(32)21-13-19-15-33-27(2,3)14-22(19)28-24(21)29-26(30)34-16-23(31)18-7-5-4-6-8-18/h4-13H,14-16H2,1-3H3InChIKey
KMZGIRAVSBUKHB-UHFFFAOYSA-NSynonyms
88dimethyl2((2oxo2phenylethyl)thio)3(ptolyl)89dihydro3Hpyrano(3456)pyrido(23d)pyrimidin4(6H)one
88dimethyl3(4methylphenyl)2((2oxo2phenylethyl)sulfanyl)3689tetrahydro4Hpyrano(3456)pyrido(23d)pyrimidin4one
88dimethyl3(4methylphenyl)2phenacylsulfanyl69dihydropyrano(34)pyrido(35b)pyrimidin4one
CC1=CC=C(C=C1)N2C(=O)C3=CC4=C(CC(OC4)(C)C)N=C3N=C2SCC(=O)C5=CC=CC=C5
InChI=1SC27H25N3O3Sc11791120(121017)3025(32)211319153327(23)1422(19)2824(21)2926(30)341623(31)187546818h413H1416H213H3
MFCD02989654
ZINC000002248875
ZINC02248875
ZINC2248875
Check stock
See real-time availability and sample size for STK531340 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.