Vitas-M small molecule compound

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

Catalog ID
STL528721
SMILES COCCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccc(cc1)Cl)cccc3

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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 C25H26ClN3O3 MW 451.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN3O3/c1-25-23-22(18-6-3-4-7-20(18)27-23)19(16-8-10-17(26)11-9-16)14-29(25)21(30)15-28(24(25)31)12-5-13-32-2/h3-4,6-11,19,27H,5,12-15H2,1-2H3/t19?,25-/m0/s1
InChIKey
YXXITLOQZNPPPP-BIAFCPFJSA-N
Synonyms
956941-18-7
(12bS)7(4chlorophenyl)2(3methoxypropyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)7(4chlorophenyl)2(3methoxypropyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))9(4chlorophenyl)4(3methoxypropyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
COCCCN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1C(C2)c1ccc(cc1)Cl)cccc3
Registry IDs
MFCD06495506
ZINC000008789628
ZINC000008789629

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Available files

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