Vitas-M small molecule compound

10-ethyl-10-methyl-5-(methylsulfanyl)-3-[(2-phenylethyl)sulfanyl]-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK853495
SMILES CCC1(C)OCc2c(C1)c1c(s2)nc(n2c1nnc2SCCc1ccccc1)SC

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 C22H24N4OS3 MW 456.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS3/c1-4-22(2)12-15-16(13-27-22)30-19-17(15)18-24-25-21(26(18)20(23-19)28-3)29-11-10-14-8-6-5-7-9-14/h5-9H,4,10-13H2,1-3H3
InChIKey
CZDNHLWVCKQRFE-UHFFFAOYSA-N
Synonyms
799819-32-2
10ethyl10methyl5(methylsulfanyl)3((2phenylethyl)sulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
10ethyl10methyl5(methylthio)3(phenethylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
799819322
CCC1(CC2=C(CO1)SC3=C2C4=NN=C(N4C(=N3)SC)SCCC5=CC=CC=C5)C
InChI=1SC22H24N4OS3c1422(2)121516(132722)301917(15)18242521(26(18)20(2319)283)291110148657914h59H41013H213H3
MFCD03681803
ZINC000002235043
ZINC000002235045

Check stock

See real-time availability and sample size for STK853495 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.