Vitas-M small molecule compound
3-(4-methoxyphenyl)-6-(propan-2-yl)-2-(propan-2-ylsulfanyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK540908
SMILES COc1ccc(cc1)n1c(SC(C)C)nc2c(c1=O)c1CC(OCc1s2)C(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 C22H26N2O3S2 MW 430.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3S2/c1-12(2)17-10-16-18(11-27-17)29-20-19(16)21(25)24(22(23-20)28-13(3)4)14-6-8-15(26-5)9-7-14/h6-9,12-13,17H,10-11H2,1-5H3InChIKey
IZXUGOAZAGFNAM-UHFFFAOYSA-NSynonyms
371232-02-93(4methoxyphenyl)6(propan2yl)2(propan2ylsulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(4methoxyphenyl)6propan2yl2propan2ylsulfanyl68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
371232029
6isopropyl2(isopropylthio)3(4methoxyphenyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SC(C)C)C4=CC=C(C=C4)OC
InChI=1SC22H26N2O3S2c112(2)17101618(112717)292019(16)21(25)24(22(2320)2813(3)4)146815(265)9714h69121317H1011H215H3
MFCD03006671
ZINC000001249248
ZINC000001249249
Check stock
See real-time availability and sample size for STK540908 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.