Vitas-M small molecule compound
3-[(2-chlorobenzyl)sulfanyl]-10,10-dimethyl-5-(propan-2-ylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK933250
SMILES CC(Sc1nc2sc3c(c2c2n1c(SCc1ccccc1Cl)nn2)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 C22H23ClN4OS3 MW 491.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4OS3/c1-12(2)30-20-24-19-17(14-9-22(3,4)28-10-16(14)31-19)18-25-26-21(27(18)20)29-11-13-7-5-6-8-15(13)23/h5-8,12H,9-11H2,1-4H3InChIKey
DVARPRBYIUIXTE-UHFFFAOYSA-NSynonyms
877796-79-73((2chlorobenzyl)sulfanyl)1010dimethyl5(propan2ylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
3((2chlorobenzyl)thio)5(isopropylthio)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
877796797
CC(C)SC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC5=CC=CC=C5Cl
InChI=1SC22H23ClN4OS3c112(2)3020241917(14922(34)281016(14)3119)18252621(27(18)20)291113756815(13)23h5812H911H214H3
MFCD05703291
ZINC000009345703
ZINC09345703
ZINC9345703
Check stock
See real-time availability and sample size for STK933250 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.