Vitas-M small molecule compound
3,7-dibenzyl-2-(prop-2-en-1-ylsulfanyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK011116
SMILES C=CCSc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCN(C3)Cc1ccccc1
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 C26H25N3OS2 MW 459.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3OS2/c1-2-15-31-26-27-24-23(25(30)29(26)17-20-11-7-4-8-12-20)21-13-14-28(18-22(21)32-24)16-19-9-5-3-6-10-19/h2-12H,1,13-18H2InChIKey
JUSTZTTYVFMZBQ-UHFFFAOYSA-NSynonyms
330179-66-32(allylthio)37dibenzyl5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
330179663
37dibenzyl2(prop2en1ylsulfanyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
37dibenzyl2prop2enylsulfanyl68dihydro5Hpyrido(23)thieno(24b)pyrimidin4one
C=CCSC1=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C(=O)N1CC5=CC=CC=C5
C=CCSc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CCN(C3)Cc1ccccc1
InChI=1SC26H25N3OS2c12153126272423(25(30)29(26)1720117481220)21131428(1822(21)3224)161995361019h212H11318H2
STK011116
ZINC20814291
Check stock
See real-time availability and sample size for STK011116 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.