Vitas-M small molecule compound
2-{[4-(difluoromethyl)-6-(4-methylphenyl)pyrimidin-2-yl]sulfanyl}-6,8-dioxabicyclo[3.2.1]octan-4-one (non-preferred name)
Catalog ID
STK341952
SMILES O=C1CC(Sc2nc(cc(n2)c2ccc(cc2)C)C(F)F)C2OC1OC2
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 C18H16F2N2O3S MW 378.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16F2N2O3S/c1-9-2-4-10(5-3-9)11-6-12(16(19)20)22-18(21-11)26-15-7-13(23)17-24-8-14(15)25-17/h2-6,14-17H,7-8H2,1H3InChIKey
QJZHUDPDGNIUET-UHFFFAOYSA-NSynonyms
1093642-29-5(1R2S5R)2((4(DIFLUOROMETHYL)6(4METHYLPHENYL)PYRIMIDIN2YL)SULFANYL)68DIOXABICYCLO(321)OCTAN4ONE(NONPREFERREDNAME)
1093642295
2((4(difluoromethyl)6(4methylphenyl)pyrimidin2yl)sulfanyl)68dioxabicyclo(321)octan4one(nonpreferredname)
2(4(DIFLUOROMETHYL)6(4METHYLPHENYL)PYRIMIDIN2YL)SULFANYL68DIOXABICYCLO(321)OCTAN4ONE
CC1=CC=C(C=C1)C2=CC(=NC(=N2)SC3CC(=O)C4OCC3O4)C(F)F
InChI=1SC18H16F2N2O3Sc192410(539)11612(16(19)20)2218(2111)2615713(23)1724814(15)2517h261417H78H21H3
MFCD03034571
ZINC000102998427
ZINC000102998429
Check stock
See real-time availability and sample size for STK341952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.