Vitas-M small molecule compound

ethyl 4,4-dimethyl-2,6-dioxo-1',2',4',4a'-tetrahydro-3'H,6'H-spiro[cyclohexane-1,5'-pyrazino[1,2-a]quinoline]-3'-carboxylate

Catalog ID
STL441350
SMILES CCOC(=O)N1CCN2C(C1)C1(Cc3c2cccc3)C(=O)CC(CC1=O)(C)C

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-4-28-20(27)23-9-10-24-16-8-6-5-7-15(16)11-22(17(24)14-23)18(25)12-21(2,3)13-19(22)26/h5-8,17H,4,9-14H2,1-3H3
InChIKey
LUNLTNRLIQLPIV-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN2C(C1)C3(CC4=CC=CC=C42)C(=O)CC(CC3=O)(C)C
ethyl44dimethyl26dioxo1244atetrahydro3H6Hspiro(cyclohexane15pyrazino(12a)quinoline)3carboxylate
ethyl44dimethyl26dioxospiro(244a6tetrahydro1Hpyrazino(12a)quinoline51cyclohexane)3carboxylate
InChI=1SC22H28N2O4c142820(27)239102416865715(16)1122(17(24)1423)18(25)1221(23)1319(22)26h5817H4914H213H3
MFCD08060221
ZINC000004915050
ZINC000004915060

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.