Vitas-M small molecule compound
6,6-dimethyl-3-(4-methylphenyl)-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
STK001118
SMILES CC(=C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)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/c1-13(2)12-27-21-23-19-18(16-10-22(4,5)26-11-17(16)28-19)20(25)24(21)15-8-6-14(3)7-9-15/h6-9H,1,10-12H2,2-5H3InChIKey
YDFDMVGYJHDRRT-UHFFFAOYSA-NSynonyms
351006-78-5351006785
66dimethyl2((2methylallyl)thio)3(ptolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl3(4methylphenyl)2((2methylprop2en1yl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3(4methylphenyl)2(2methylprop2enylsulfanyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC(=C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CC(OC3)(C)C
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=C)C)SC4=C3CC(OC4)(C)C
InChI=1SC22H24N2O2S2c113(2)122721231918(161022(45)261117(16)2819)20(25)24(21)158614(3)7915h69H11012H225H3
MFCD01562842
STK001118
ZINC000001099653
ZINC01099653
ZINC1099653
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