Vitas-M small molecule compound

3,7-bis[(4-methoxybenzyl)sulfanyl]-11-methyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine

Catalog ID
STL036322
SMILES COc1ccc(cc1)CSc1nnc2n1c1sc3c(c1c1n2c(SCc2ccc(cc2)OC)nn1)CCC(C3)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 C29H28N6O2S3 MW 588.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N6O2S3/c1-17-4-13-22-23(14-17)40-26-24(22)25-30-32-28(38-15-18-5-9-20(36-2)10-6-18)34(25)27-31-33-29(35(26)27)39-16-19-7-11-21(37-3)12-8-19/h5-12,17H,4,13-16H2,1-3H3
InChIKey
ARQAWDFEMGZFEC-UHFFFAOYSA-N
Synonyms

37bis((4methoxybenzyl)sulfanyl)11methyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine
37bis((4methoxybenzyl)thio)11methyl10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC6=CC=C(C=C6)OC)SCC7=CC=C(C=C7)OC
InChI=1SC29H28N6O2S3c1174132223(1417)402624(22)25303228(3815185920(362)10618)34(25)27313329(35(26)27)39161971121(373)12819h51217H41316H213H3
MFCD02234925
ZINC000008432395
ZINC000008432396

Check stock

See real-time availability and sample size for STL036322 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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