Vitas-M small molecule compound

(12bS)-2-(2-hydroxy-2-phenylethyl)-9-methoxy-12b-methyl-2,3,6,7,12,12b-hexahydropyrazino[1',2':1,2]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL546886
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(CC3=O)CC(c1ccccc1)O

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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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c1-24-22-17(18-12-16(31-2)8-9-19(18)25-22)10-11-27(24)21(29)14-26(23(24)30)13-20(28)15-6-4-3-5-7-15/h3-9,12,20,25,28H,10-11,13-14H2,1-2H3/t20?,24-/m0/s1
InChIKey
CDAVCEAHROLKJJ-JWIMYKKASA-N
Synonyms
956912-94-0
(12bS)2(2hydroxy2phenylethyl)9methoxy12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(12bS)2(2hydroxy2phenylethyl)9methoxy12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
(2~(S))4(2hydroxy2phenylethyl)13methoxy2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)11(16)1214tetraene36dione
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(CC3=O)CC(c1ccccc1)O
Registry IDs
MFCD05670871
ZINC000004073136
ZINC000004073137

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Available files

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