Vitas-M small molecule compound
3-benzyl-6-(propan-2-yl)-2-(prop-2-en-1-ylsulfanyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK540499
SMILES C=CCSc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CC(OC3)C(C)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 C22H24N2O2S2 MW 412.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S2/c1-4-10-27-22-23-20-19(16-11-17(14(2)3)26-13-18(16)28-20)21(25)24(22)12-15-8-6-5-7-9-15/h4-9,14,17H,1,10-13H2,2-3H3InChIKey
GTDZIXFLAIIDFR-UHFFFAOYSA-NSynonyms
371220-00-72(allylthio)3benzyl6isopropyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
371220007
3benzyl6(propan2yl)2(prop2en1ylsulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3benzyl6propan2yl2prop2enylsulfanyl68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC=C)CC4=CC=CC=C4
InChI=1SC22H24N2O2S2c14102722232019(161117(14(2)3)261318(16)2820)21(25)24(22)12158657915h491417H11013H223H3
MFCD03010243
ZINC000001786472
ZINC000001786475
Check stock
See real-time availability and sample size for STK540499 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.