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(12bS)-2-[2-(1H-indol-3-yl)ethyl]-7-(3-methoxy-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
STL529022
SMILES CCCOc1ccc(cc1OC)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCc1c[nH]c2c1cccc2

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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 C35H36N4O4 MW 576.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N4O4/c1-4-17-43-29-14-13-22(18-30(29)42-3)26-20-39-31(40)21-38(16-15-23-19-36-27-11-7-5-9-24(23)27)34(41)35(39,2)33-32(26)25-10-6-8-12-28(25)37-33/h5-14,18-19,26,36-37H,4,15-17,20-21H2,1-3H3/t26?,35-/m0/s1
InChIKey
JMAMVVBOIVRENY-KYCPNWFMSA-N
Synonyms
956967-65-0
(12bS)2(2(1Hindol3yl)ethyl)7(3methoxy4propoxyphenyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)2(2(1Hindol3yl)ethyl)7(3methoxy4propoxyphenyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))4(2(1~(H)indol3yl)ethyl)9(3methoxy4propoxyphenyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
16404663
956967650
CCCOc1ccc(cc1OC)C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)CCc1c(nH)c2c1cccc2
InChI=1SC35H36N4O4c14174329141322(1830(29)423)26203931(40)2138(1615231936271175924(23)27)34(41)35(392)3332(26)2510681228(25)3733h5141819263637H415172021H213H3t26?35m0s1
MFCD06767759
ZINC000070700855
ZINC000070700857

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Available files

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