Vitas-M small molecule compound
2-[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-6,6-dimethyl-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK721061
SMILES O=c1c2c(sc3c2CC(C)(C)OC3)nc(n1CCc1ccccc1)SCc1ccc2c(c1)OCO2
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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 C27H26N2O4S2 MW 506.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O4S2/c1-27(2)13-19-22(14-33-27)35-24-23(19)25(30)29(11-10-17-6-4-3-5-7-17)26(28-24)34-15-18-8-9-20-21(12-18)32-16-31-20/h3-9,12H,10-11,13-16H2,1-2H3InChIKey
CVPTWWLMFHODGD-UHFFFAOYSA-NSynonyms
488089-44-72((13benzodioxol5ylmethyl)sulfanyl)66dimethyl3(2phenylethyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
2((benzo(d)(13)dioxol5ylmethyl)thio)66dimethyl3phenethyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
2(13benzodioxol5ylmethylsulfanyl)66dimethyl3(2phenylethyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
488089447
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC4=CC5=C(C=C4)OCO5)CCC6=CC=CC=C6)C
InChI=1SC27H26N2O4S2c127(2)131922(143327)352423(19)25(30)29(1110176435717)26(2824)341518892021(1218)32163120h3912H10111316H212H3
MFCD03192516
ZINC000001322098
ZINC01322098
ZINC1322098
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