Vitas-M small molecule compound
S-(5-ethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl) benzenecarbothioate
Catalog ID
STK684935
SMILES CCc1nc2sc3c(c2c2n1c(nn2)SC(=O)c1ccccc1)CCCC3
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 C20H18N4OS2 MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS2/c1-2-15-21-18-16(13-10-6-7-11-14(13)26-18)17-22-23-20(24(15)17)27-19(25)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3InChIKey
XNIANJXAYRXPLI-UHFFFAOYSA-NSynonyms
CCC1=NC2=C(C3=C(S2)CCCC3)C4=NN=C(N14)SC(=O)C5=CC=CC=C5S(5ethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)benzenecarbothioate
Registry IDs
MFCD05856598ZINC000001427407
ZINC01427407
ZINC1427407
Check stock
See real-time availability and sample size for STK684935 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.