Vitas-M small molecule compound

(4-ethoxyphenyl)(6',7',10,11-tetramethoxyemetan-2'-yl)methanone

Catalog ID
STL526261
SMILES CCOc1ccc(cc1)C(=O)N1CCc2c(C1CC1CC3N(CC1CC)CCc1c3cc(OC)c(c1)OC)cc(c(c2)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 C38H48N2O6 MW 628.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H48N2O6/c1-7-24-23-39-15-13-26-19-34(42-3)36(44-5)21-30(26)32(39)17-28(24)18-33-31-22-37(45-6)35(43-4)20-27(31)14-16-40(33)38(41)25-9-11-29(12-10-25)46-8-2/h9-12,19-22,24,28,32-33H,7-8,13-18,23H2,1-6H3
InChIKey
KQLDASGMVSYSES-UHFFFAOYSA-N
Synonyms
1005116-91-5
(4ethoxyphenyl)(1((3ethyl910dimethoxy2346711~(b)hexahydro1~(H)benzo(a)quinolizin2yl)methyl)67dimethoxy34dihydro1~(H)isoquinolin2yl)methanone
(4ethoxyphenyl)(1((3ethyl910dimethoxy2346711bhexahydro1Hpyrido(21a)isoquinolin2yl)methyl)67dimethoxy34dihydroisoquinolin2(1H)yl)methanone
(4ethoxyphenyl)(671011tetramethoxyemetan2yl)methanone
1005116915
3666151
InChI=1SC38H48N2O6c172423391513261934(423)36(445)2130(26)32(39)1728(24)1833312237(456)35(434)2027(31)141640(33)38(41)2591129(121025)4682h912192224283233H78131823H216H3
MFCD02185774
ZINC000102807544
ZINC000248378804

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.