Vitas-M small molecule compound
5-(5-methylfuran-2-yl)-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
Catalog ID
STL305478
SMILES C=CCn1c(=S)[nH]c2c(c1=O)c(cs2)c1ccc(o1)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 C14H12N2O2S2 MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O2S2/c1-3-6-16-13(17)11-9(10-5-4-8(2)18-10)7-20-12(11)15-14(16)19/h3-5,7H,1,6H2,2H3,(H,15,19)InChIKey
POCJUFFRQYOWGM-UHFFFAOYSA-NSynonyms
442865-24-93ALLYL2MERCAPTO5(5METHYLFURAN2YL)THIENO(23D)PYRIMIDIN4(3H)ONE
442865249
5(5METHYL(2FURYL))3PROP2ENYL2THIOXO13DIHYDROTHIOPHENO(23D)PYRIMIDIN4ONE
5(5methylfuran2yl)3(prop2en1yl)2thioxo23dihydrothieno(23d)pyrimidin4(1H)one
5(5METHYLFURAN2YL)3PROP2ENYL2SULFANYLIDENE1HTHIENO(23D)PYRIMIDIN4ONE
C=CCn1c(=S)(nH)c2c(c1=O)c(cs2)c1ccc(o1)C
CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=S)N3)CC=C
InChI=1SC14H12N2O2S2c1361613(17)119(10548(2)1810)72012(11)1514(16)19h357H16H22H3(H1519)
MFCD03618917
ZINC000004095358
ZINC04095358
ZINC4095358
Check stock
See real-time availability and sample size for STL305478 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.