Vitas-M small molecule compound
3-(4-methoxyphenyl)-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
STK076804
SMILES COc1ccc(cc1)n1c(SCC(=C)C)nc2c(c1=O)c1CC(C)(C)OCc1s2
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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 C22H24N2O3S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3S2/c1-13(2)12-28-21-23-19-18(16-10-22(3,4)27-11-17(16)29-19)20(25)24(21)14-6-8-15(26-5)9-7-14/h6-9H,1,10-12H2,2-5H3InChIKey
PMFQFWYQKVUKLO-UHFFFAOYSA-NSynonyms
351007-06-23(4methoxyphenyl)66dimethyl2((2methylallyl)thio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
3(4methoxyphenyl)66dimethyl2((2methylprop2en1yl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3(4methoxyphenyl)66dimethyl2(2methylprop2enylsulfanyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
351007062
CC(=C)CSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=C(C=C4)OC
COc1ccc(cc1)n1c(SCC(=C)C)nc2c(c1=O)c1CC(C)(C)OCc1s2
InChI=1SC22H24N2O3S2c113(2)122821231918(161022(34)271117(16)2919)20(25)24(21)146815(265)9714h69H11012H225H3
MFCD01563973
STK076804
ZINC000000752729
ZINC00752729
ZINC752729
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