Vitas-M small molecule compound

2-(2,2-dimethoxyethyl)-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
STL458029
SMILES COC(CN1CC(=O)N2C(C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)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 C20H25N3O5 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O5/c1-20-18-13(14-9-12(26-2)5-6-15(14)21-18)7-8-23(20)16(24)10-22(19(20)25)11-17(27-3)28-4/h5-6,9,17,21H,7-8,10-11H2,1-4H3
InChIKey
HPOXULUCULDRBZ-UHFFFAOYSA-N
Synonyms

(S)2(22dimethoxyethyl)9methoxy12bmethyl2367tetrahydropyrazino(1212)pyrido(34b)indole14(12H12bH)dione
2(22dimethoxyethyl)9methoxy12bmethyl23671212bhexahydropyrazino(1212)pyrido(34b)indole14dione
2(22dimethoxyethyl)9methoxy12bmethyl36712tetrahydropyrazino(21a)$bcarboline14quinone
CC12C3=C(CCN1C(=O)CN(C2=O)CC(OC)OC)C4=C(N3)C=CC(=C4)OC
COC(CN1CC(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC)OC
COC(CN1CC(=O)N2C(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC)OC
InChI=1SC20H25N3O5c1201813(14912(262)5615(14)2118)7823(20)16(24)1022(19(20)25)1117(273)284h5691721H781011H214H3
MFCD10040466
ZINC000002108573
ZINC000004073123

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Available files

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