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methyl 3-(6-{[6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methyl}-3-hydroxy-4-oxo-4H-pyran-2-yl)-3-(5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-6-yl)propanoate

Catalog ID
STL544930
SMILES COC(=O)CC(c1cc2cccc3c2n(c1=O)CCC3)c1oc(CN2CCc3c(C2c2cc(OC)c(c(c2)OC)OC)cc(c(c3)OC)OC)cc(=O)c1O

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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 C42H44N2O11 MW 752.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H44N2O11/c1-49-32-16-24-12-14-43(38(28(24)20-33(32)50-2)26-17-34(51-3)41(54-6)35(18-26)52-4)22-27-19-31(45)39(47)40(55-27)29(21-36(46)53-5)30-15-25-10-7-9-23-11-8-13-44(37(23)25)42(30)48/h7,9-10,15-20,29,38,47H,8,11-14,21-22H2,1-6H3
InChIKey
BEBGDVLSJCKSHU-UHFFFAOYSA-N
Synonyms

110206124
InChI=1SC42H44N2O11c149321624121443(38(28(24)2033(32)502)261734(513)41(546)35(1826)524)22271931(45)39(47)40(5527)29(2136(46)535)3015251079231181344(37(23)25)42(30)48h79101520293847H811142122H216H3
methyl3(6((67dimethoxy1(345trimethoxyphenyl)34dihydro1~(H)isoquinolin2yl)methyl)3hydroxy4oxopyran2yl)3(2oxo1azatricyclo(7310^(513))trideca35(13)68tetraen3yl)propanoate
methyl3(6((67dimethoxy1(345trimethoxyphenyl)34dihydroisoquinolin2(1H)yl)methyl)3hydroxy4oxo4Hpyran2yl)3(3oxo3567tetrahydropyrido(321ij)quinolin2yl)propanoate
methyl3(6((67dimethoxy1(345trimethoxyphenyl)34dihydroisoquinolin2(1H)yl)methyl)3hydroxy4oxo4Hpyran2yl)3(5oxo23dihydro1H5Hpyrido(321ij)quinolin6yl)propanoate
MFCD29055543
ZINC000253396580
ZINC000253396611

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Available files

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

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