Vitas-M small molecule compound
3-(2-phenylethyl)-6-(propan-2-yl)-2-(propylsulfanyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK543578
SMILES CCCSc1nc2sc3c(c2c(=O)n1CCc1ccccc1)CC(OC3)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 C23H28N2O2S2 MW 428.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2S2/c1-4-12-28-23-24-21-20(17-13-18(15(2)3)27-14-19(17)29-21)22(26)25(23)11-10-16-8-6-5-7-9-16/h5-9,15,18H,4,10-14H2,1-3H3InChIKey
JTJMTFURXCGSPY-UHFFFAOYSA-NSynonyms
497941-65-83(2phenylethyl)6(propan2yl)2(propylsulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(2phenylethyl)6propan2yl2propylsulfanyl68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
497941658
6isopropyl3phenethyl2(propylthio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
CCCSC1=NC2=C(C3=C(S2)COC(C3)C(C)C)C(=O)N1CCC4=CC=CC=C4
InChI=1SC23H28N2O2S2c14122823242120(171318(15(2)3)271419(17)2921)22(26)25(23)1110168657916h591518H41014H213H3
MFCD03301308
ZINC000001828480
ZINC000001828481
Check stock
See real-time availability and sample size for STK543578 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.