Vitas-M small molecule compound
3-(3-methylphenyl)-2-[(2-phenylethyl)sulfanyl]-6-(propan-2-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK539116
SMILES CC(C1OCc2c(C1)c1c(s2)nc(n(c1=O)c1cccc(c1)C)SCCc1ccccc1)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 C27H28N2O2S2 MW 476.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O2S2/c1-17(2)22-15-21-23(16-31-22)33-25-24(21)26(30)29(20-11-7-8-18(3)14-20)27(28-25)32-13-12-19-9-5-4-6-10-19/h4-11,14,17,22H,12-13,15-16H2,1-3H3InChIKey
CEULVFVZOBBSEI-UHFFFAOYSA-NSynonyms
371127-03-63(3methylphenyl)2((2phenylethyl)sulfanyl)6(propan2yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(3methylphenyl)2(2phenylethylsulfanyl)6propan2yl68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
371127036
6isopropyl2(phenethylthio)3(mtolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCCC4=CC=CC=C4)SC5=C3CC(OC5)C(C)C
InChI=1SC27H28N2O2S2c117(2)22152123(163122)332524(21)26(30)29(20117818(3)1420)27(2825)3213121995461019h411141722H12131516H213H3
MFCD03008066
ZINC000002314074
ZINC000002314075
Check stock
See real-time availability and sample size for STK539116 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.