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(12bS)-2-(3,4-dimethoxybenzyl)-7-(3-ethoxy-4-propoxyphenyl)-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL529352
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)Cc1ccc(c(c1)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 C35H39N3O6 MW 597.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N3O6/c1-6-16-44-28-15-13-23(18-30(28)43-7-2)25-20-38-31(39)21-37(19-22-12-14-27(41-4)29(17-22)42-5)34(40)35(38,3)33-32(25)24-10-8-9-11-26(24)36-33/h8-15,17-18,25,36H,6-7,16,19-21H2,1-5H3/t25?,35-/m0/s1
InChIKey
MNLHTBYBJJZDDD-KLVAMIKPSA-N
Synonyms
956827-50-2
(12bS)2(34dimethoxybenzyl)7(3ethoxy4propoxyphenyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)2(34dimethoxybenzyl)7(3ethoxy4propoxyphenyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))4((34dimethoxyphenyl)methyl)9(3ethoxy4propoxyphenyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16405159
956827502
CCCOc1ccc(cc1OCC)C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)Cc1ccc(c(c1)OC)OC
InChI=1SC35H39N3O6c16164428151323(1830(28)4372)25203831(39)2137(1922121427(414)29(1722)425)34(40)35(383)3332(25)2410891126(24)3633h81517182536H67161921H215H3t25?35m0s1
MFCD06769221
ZINC000070701433
ZINC000070701434

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Available files

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