Vitas-M small molecule compound
6-ethyl-3-(4-methoxyphenyl)-6-methyl-2-(propylsulfanyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK836377
SMILES CCCSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)OC)CC(OC3)(C)CC
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/c1-5-11-28-21-23-19-18(16-12-22(3,6-2)27-13-17(16)29-19)20(25)24(21)14-7-9-15(26-4)10-8-14/h7-10H,5-6,11-13H2,1-4H3InChIKey
USPKZEWIVHWMFQ-UHFFFAOYSA-NSynonyms
6ethyl3(4methoxyphenyl)6methyl2(propylsulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
6ethyl3(4methoxyphenyl)6methyl2(propylthio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
6ethyl3(4methoxyphenyl)6methyl2propylsulfanyl58dihydropyrano(23)thieno(24b)pyrimidin4one
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)CC)C(=O)N1C4=CC=C(C=C4)OC
InChI=1SC22H26N2O3S2c15112821231918(161222(362)271317(16)2919)20(25)24(21)147915(264)10814h710H561113H214H3
MFCD02234617
ZINC000001820670
ZINC000001820671
Check stock
See real-time availability and sample size for STK836377 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.