Vitas-M small molecule compound

3-pentyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one

Catalog ID
STL080854
SMILES CCCCCn1c(=S)[nH]c2c(c1=O)scc2

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 C11H14N2OS2 MW 254.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2OS2/c1-2-3-4-6-13-10(14)9-8(5-7-16-9)12-11(13)15/h5,7H,2-4,6H2,1H3,(H,12,15)
InChIKey
GOVLJVDVIIYQKO-UHFFFAOYSA-N
Synonyms

3pentyl2sulfanylidene1Hthieno(32d)pyrimidin4one
3pentyl2thioxo23dihydrothieno(32d)pyrimidin4(1H)one
CCCCCN1C(=O)C2=C(C=CS2)NC1=S
CCCCCn1c(=S)(nH)c2c(c1=O)scc2
InChI=1SC11H14N2OS2c123461310(14)98(57169)1211(13)15h57H246H21H3(H1215)
MFCD16629984
ZINC000035697890
ZINC35697890

Check stock

See real-time availability and sample size for STL080854 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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