Vitas-M small molecule compound

12-(3,4-diethoxyphenyl)-2,3,10-triethoxy-5,6-dihydroindolo[2,1-a]isoquinoline

Catalog ID
STL513899
SMILES CCOc1ccc2c(c1)c(c1ccc(c(c1)OCC)OCC)c1n2CCc2c1cc(OCC)c(c2)OCC

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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 C32H37NO5 MW 515.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37NO5/c1-6-34-23-12-13-26-25(19-23)31(22-11-14-27(35-7-2)28(18-22)36-8-3)32-24-20-30(38-10-5)29(37-9-4)17-21(24)15-16-33(26)32/h11-14,17-20H,6-10,15-16H2,1-5H3
InChIKey
GRUHUFQKEYJBLY-UHFFFAOYSA-N
Synonyms
858745-76-3
12(34diethoxyphenyl)2310triethoxy56dihydroindolo(21a)isoquinoline
1748396
858745763
InChI=1SC32H37NO5c16342312132625(1923)31(22111427(3572)28(1822)3683)32242030(38105)29(3794)1721(24)151633(26)32h11141720H6101516H215H3
MFCD03661900
ZINC000002091365
ZINC2091365

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Available files

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