Vitas-M small molecule compound
3-cyclopropyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
Catalog ID
STL080864
SMILES S=c1[nH]c2ccsc2c(=O)n1C1CC1
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 C9H8N2OS2 MW 224.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2OS2/c12-8-7-6(3-4-14-7)10-9(13)11(8)5-1-2-5/h3-5H,1-2H2,(H,10,13)InChIKey
UZENOPDNPICWGT-UHFFFAOYSA-NSynonyms
926195-39-33CYCLOPROPYL2MERCAPTOTHIENO(32D)PYRIMIDIN4(3H)ONE
3cyclopropyl2sulfanylidene1Hthieno(32d)pyrimidin4one
3cyclopropyl2thioxo23dihydrothieno(32d)pyrimidin4(1H)one
926195393
C1CC1N2C(=O)C3=C(C=CS3)NC2=S
InChI=1SC9H8N2OS2c12876(34147)109(13)11(8)5125h35H12H2(H1013)
MFCD16629985
S=c1(nH)c2ccsc2c(=O)n1C1CC1
ZINC000021949333
ZINC21949333
Check stock
See real-time availability and sample size for STL080864 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.