Vitas-M small molecule compound

(12bS)-9-methoxy-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
STL537531
SMILES COc1ccc(cc1)CCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)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 C25H27N3O4 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4/c1-25-23-19(20-14-18(32-3)8-9-21(20)26-23)11-13-28(25)22(29)15-27(24(25)30)12-10-16-4-6-17(31-2)7-5-16/h4-9,14,26H,10-13,15H2,1-3H3/t25-/m0/s1
InChIKey
PIFBWSVQTGRAHN-VWLOTQADSA-N
Synonyms
956987-89-6
(12bS)9methoxy2(2(4methoxyphenyl)ethyl)12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
(2~(S))13methoxy4(2(4methoxyphenyl)ethyl)2methyl4717triazatetracyclo(8700^(27)0^(1116))heptadeca1(10)11(16)1214tetraene36dione
(S)9methoxy2(4methoxyphenethyl)12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
6568680
956987896
COc1ccc(cc1)CCN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
InChI=1SC25H27N3O4c1252319(201418(323)8921(20)2623)111328(25)22(29)1527(24(25)30)1210164617(312)7516h491426H101315H213H3t25m0s1
MFCD04142384
ZINC000012662330
ZINC12662330

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Available files

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