Vitas-M small molecule compound
2-ethyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-thione
Catalog ID
STL036994
SMILES CCc1nc2sc3c(c2c(=S)[nH]1)CCC3
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 C11H12N2S2 MW 236.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2S2/c1-2-8-12-10(14)9-6-4-3-5-7(6)15-11(9)13-8/h2-5H2,1H3,(H,12,13,14)InChIKey
QZJKBRUYUARVGX-UHFFFAOYSA-NSynonyms
384849-35-82ethyl3567tetrahydro4Hcyclopenta(45)thieno(23d)pyrimidine4thione
384849358
3ethyl2678tetrahydrocyclopenta(23)thieno(24d)pyrimidine1thione
CCC1=NC2=C(C3=C(S2)CCC3)C(=S)N1
CCc1nc2sc3c(c2c(=S)(nH)1)CCC3
InChI=1SC11H12N2S2c1281210(14)964357(6)1511(9)138h25H21H3(H121314)
MFCD03230813
ZINC000001306821
ZINC01306821
ZINC1306821
Check stock
See real-time availability and sample size for STL036994 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.