Vitas-M small molecule compound
6-acetyl-5-methyl-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}thieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK967299
SMILES CC(=O)c1sc2c(c1C)c(=O)[nH]c(n2)SC/C=C/c1ccccc1
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 C18H16N2O2S2 MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S2/c1-11-14-16(22)19-18(20-17(14)24-15(11)12(2)21)23-10-6-9-13-7-4-3-5-8-13/h3-9H,10H2,1-2H3,(H,19,20,22)/b9-6+InChIKey
SBXHPHZIHPFBBY-RMKNXTFCSA-NSynonyms
881446-04-42((2E)3PHENYLPROP2ENYLTHIO)6ACETYL5METHYL4OXO3HYDROTHIOPHENO(23D)PYRIMIDINE
6acetyl5methyl2(((2E)3phenylprop2en1yl)sulfanyl)thieno(23d)pyrimidin4(3H)one
6acetyl5methyl2((E)3phenylprop2enyl)sulfanyl3Hthieno(23d)pyrimidin4one
881446044
CC(=O)c1sc2c(c1C)c(=O)(nH)c(n2)SCC=Cc1ccccc1
CC1=C(SC2=C1C(=O)NC(=N2)SCC=CC3=CC=CC=C3)C(=O)C
InChI=1SC18H16N2O2S2c1111416(22)1918(2017(14)2415(11)12(2)21)231069137435813h39H10H212H3(H192022)b96+
MFCD07423856
ZINC000010435141
ZINC10435141
Check stock
See real-time availability and sample size for STK967299 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.