Vitas-M small molecule compound
2,3,10,11-tetramethoxy-8-(4-methoxyphenyl)-8,13-dihydroisoquino[3,2-a]isoquinolinium
Catalog ID
STL553002
SMILES COc1ccc(cc1)C1c2cc(OC)c(cc2Cc2[n+]1ccc1c2cc(c(c1)OC)OC)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 C28H28NO5 MW 458.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28NO5/c1-30-20-8-6-17(7-9-20)28-22-16-27(34-5)25(32-3)14-19(22)12-23-21-15-26(33-4)24(31-2)13-18(21)10-11-29(23)28/h6-11,13-16,28H,12H2,1-5H3/q+1InChIKey
ONOCPSVMUPHQSP-UHFFFAOYSA-NSynonyms
231011tetramethoxy8(4methoxyphenyl)813dihydroisoquino(32a)isoquinolinium
231011tetramethoxy8(4methoxyphenyl)813dihydroisoquinolino(21b)isoquinolin7ium
231011tetramethoxy8(4methoxyphenyl)813dihydroisoquinolino(32a)isoquinolin7iumchloride
3842553
COc1ccc(cc1)C1c2cc(OC)c(cc2Cc2(n+)1ccc1c2cc(c(c1)OC)OC)OC(Cl)
InChI=1SC28H28NO5c130208617(7920)28221627(345)25(323)1419(22)1223211526(334)24(312)1318(21)101129(23)28h611131628H12H215H3q+1
ZINC000008964495
ZINC000009236188
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