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

Catalog ID
STL528921
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCCn1cncc1

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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 C32H37N5O4 MW 555.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N5O4/c1-4-17-41-26-12-11-22(18-27(26)40-5-2)24-19-37-28(38)20-36(15-8-14-35-16-13-33-21-35)31(39)32(37,3)30-29(24)23-9-6-7-10-25(23)34-30/h6-7,9-13,16,18,21,24,34H,4-5,8,14-15,17,19-20H2,1-3H3/t24?,32-/m0/s1
InChIKey
CGKDLWQKAKURCT-TWAVRPEISA-N
Synonyms
956826-79-2
(12bS)2(3(1Himidazol1yl)propyl)7(3ethoxy4propoxyphenyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(12bS)7(3ethoxy4propoxyphenyl)2(3(1Himidazol1yl)propyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))9(3ethoxy4propoxyphenyl)4(3imidazol1ylpropyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16404829
956826792
CCCOc1ccc(cc1OCC)C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)CCCn1cncc1
InChI=1SC32H37N5O4c14174126121122(1827(26)4052)24193728(38)2036(15814351613332135)31(39)32(373)3029(24)239671025(23)3430h679131618212434H4581415171920H213H3t24?32m0s1
MFCD06768195
ZINC000070701056
ZINC000070701058

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Available files

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