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2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]-N-(2-methoxyethyl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL548003
SMILES COCCN(C(=O)COc1cc2OC(C)(C)CCc2c2c1c(cc(=O)o2)c1ccccc1)C[C@@H]1CCCN2[C@@H]1CCCC2

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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 C35H44N2O6 MW 588.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H44N2O6/c1-35(2)15-14-26-29(43-35)21-30(33-27(20-32(39)42-34(26)33)24-10-5-4-6-11-24)41-23-31(38)37(18-19-40-3)22-25-12-9-17-36-16-8-7-13-28(25)36/h4-6,10-11,20-21,25,28H,7-9,12-19,22-23H2,1-3H3/t25-,28+/m0/s1
InChIKey
MGEQBUMOSKZGTG-LBNVMWSVSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2((88dimethyl2oxo4phenyl910dihydropyrano(23h)chromen5yl)oxy)~(N)(2methoxyethyl)acetamide
122169935
2((88dimethyl2oxo4phenyl28910tetrahydropyrano(23f)chromen5yl)oxy)N(2methoxyethyl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
2((88dimethyl2oxo4phenyl910dihydro2H8Hpyrano(23f)chromen5yl)oxy)N(2methoxyethyl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
COCCN(C(=O)COc1cc2OC(C)(C)CCc2c2c1c(cc(=O)o2)c1ccccc1)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC35H44N2O6c135(2)15142629(4335)2130(3327(2032(39)4234(26)33)24105461124)412331(38)37(1819403)2225129173616871328(25)36h46101120212528H7912192223H213H3t2528+m0s1
ZINC000409413969
ZINC409413969

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Available files

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

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