Vitas-M small molecule compound
3-benzyl-6,6-dimethyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK005048
SMILES CC(=C)CSc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CC(OC3)(C)C
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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/c1-14(2)13-27-21-23-19-18(16-10-22(3,4)26-12-17(16)28-19)20(25)24(21)11-15-8-6-5-7-9-15/h5-9H,1,10-13H2,2-4H3InChIKey
KESZTIHWVNNESE-UHFFFAOYSA-NSynonyms
351341-33-8351341338
3benzyl66dimethyl2((2methylallyl)thio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
3benzyl66dimethyl2((2methylprop2en1yl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3benzyl66dimethyl2(2methylprop2enylsulfanyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC(=C)CSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1CC4=CC=CC=C4
CC(=C)CSc1nc2sc3c(c2c(=O)n1Cc1ccccc1)CC(OC3)(C)C
InChI=1SC22H24N2O2S2c114(2)132721231918(161022(34)261217(16)2819)20(25)24(21)11158657915h59H11013H224H3
MFCD01558290
STK005048
ZINC000000752724
ZINC00752724
ZINC752724
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