Vitas-M small molecule compound

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

Catalog ID
STL530931
SMILES CCc1ccc(cc1)C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCc1ccc(cc1)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 C32H33N3O3 MW 507.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O3/c1-4-21-9-13-23(14-10-21)26-19-35-28(36)20-34(18-17-22-11-15-24(38-3)16-12-22)31(37)32(35,2)30-29(26)25-7-5-6-8-27(25)33-30/h5-16,26,33H,4,17-20H2,1-3H3/t26?,32-/m0/s1
InChIKey
PJCSWFXVDWCACG-AKWYTYQQSA-N
Synonyms
956929-23-0
(12bS)7(4ethylphenyl)2(2(4methoxyphenyl)ethyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)7(4ethylphenyl)2(4methoxyphenethyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))9(4ethylphenyl)4(2(4methoxyphenyl)ethyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)111315tetraene36dione
CCc1ccc(cc1)C1CN2C(=O)CN(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)CCc1ccc(cc1)OC
Registry IDs
MFCD06495730
ZINC000008789711
ZINC000008789713

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Available files

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