Vitas-M small molecule compound
2,3,10,11-tetramethoxy-8-(4-methylphenyl)-8,13-dihydroisoquino[3,2-a]isoquinolinium
Catalog ID
STL552980
SMILES COc1cc2c(cc1OC)Cc1[n+](C2c2ccc(cc2)C)ccc2c1cc(OC)c(c2)OC
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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 C28H28NO4 MW 442.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28NO4/c1-17-6-8-18(9-7-17)28-22-16-27(33-5)25(31-3)14-20(22)12-23-21-15-26(32-4)24(30-2)13-19(21)10-11-29(23)28/h6-11,13-16,28H,12H2,1-5H3/q+1InChIKey
SGPKULBKXDBHAB-UHFFFAOYSA-NSynonyms
231011tetramethoxy8(4methylphenyl)813dihydroisoquino(32a)isoquinolinium
231011tetramethoxy8(4methylphenyl)813dihydroisoquinolino(21b)isoquinolin7ium
231011tetramethoxy8(ptolyl)813dihydroisoquinolino(32a)isoquinolin7iumchloride
4420747
COc1cc2c(cc1OC)Cc1(n+)(C2c2ccc(cc2)C)ccc2c1cc(OC)c(c2)OC(Cl)
InChI=1SC28H28NO4c1176818(9717)28221627(335)25(313)1420(22)1223211526(324)24(302)1319(21)101129(23)28h611131628H12H215H3q+1
ZINC000012660758
ZINC000012660760
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