Vitas-M small molecule compound
6,6-dimethyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3-phenyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK526579
SMILES CC(=C)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(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 C21H22N2O2S2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2S2/c1-13(2)12-26-20-22-18-17(15-10-21(3,4)25-11-16(15)27-18)19(24)23(20)14-8-6-5-7-9-14/h5-9H,1,10-12H2,2-4H3InChIKey
QIYSXTQYYRTDJY-UHFFFAOYSA-NSynonyms
351441-32-2351441322
66dimethyl2((2methylallyl)thio)3phenyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl2((2methylprop2en1yl)sulfanyl)3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl2(2methylprop2enylsulfanyl)3phenyl58dihydropyrano(23)thieno(24b)pyrimidin4one
CC(=C)CSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=CC=C4
InChI=1SC21H22N2O2S2c113(2)122620221817(151021(34)251116(15)2718)19(24)23(20)148657914h59H11012H224H3
MFCD01558701
ZINC000000985752
ZINC00985752
ZINC985752
Check stock
See real-time availability and sample size for STK526579 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.