Vitas-M small molecule compound

methyl 6-(2,4-dimethoxyphenyl)-4,7-dioxo-2,3,4,6,7,8,9,10-octahydro-1H-pyrazino[1,2-a]quinoline-5-carboxylate

Catalog ID
STK284937
SMILES COc1ccc(c(c1)OC)C1C(=C2C(=O)NCCN2C2=C1C(=O)CCC2)C(=O)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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c1-28-12-7-8-13(16(11-12)29-2)17-18-14(5-4-6-15(18)25)24-10-9-23-21(26)20(24)19(17)22(27)30-3/h7-8,11,17H,4-6,9-10H2,1-3H3,(H,23,26)
InChIKey
CDCCJRKBWKZQKR-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)C2C3=C(CCCC3=O)N4CCNC(=O)C4=C2C(=O)OC)OC
InChI=1SC22H24N2O6c128127813(16(1112)292)171814(54615(18)25)241092321(26)20(24)19(17)22(27)303h781117H46910H213H3(H2326)
methyl6(24dimethoxyphenyl)47dioxo234678910octahydro1Hpyrazino(12a)quinoline5carboxylate
methyl6(24dimethoxyphenyl)47dioxo2368910hexahydro1Hpyrazino(12a)quinoline5carboxylate
MFCD08573159
ZINC000009926606
ZINC000009926607

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Available files

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