Vitas-M small molecule compound

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

Catalog ID
STK284936
SMILES COC(=O)C1=C2C(=O)NCCN2C2=C(C1c1cccc(c1)Cl)C(=O)CCC2

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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 C20H19ClN2O4 MW 386.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O4/c1-27-20(26)17-15(11-4-2-5-12(21)10-11)16-13(6-3-7-14(16)24)23-9-8-22-19(25)18(17)23/h2,4-5,10,15H,3,6-9H2,1H3,(H,22,25)
InChIKey
FMMGOHVNMXBJFK-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C2C(=O)NCCN2C3=C(C1C4=CC(=CC=C4)Cl)C(=O)CCC3
InChI=1SC20H19ClN2O4c12720(26)1715(1142512(21)1011)1613(63714(16)24)23982219(25)18(17)23h2451015H369H21H3(H2225)
methyl6(3chlorophenyl)47dioxo234678910octahydro1Hpyrazino(12a)quinoline5carboxylate
methyl6(3chlorophenyl)47dioxo2368910hexahydro1Hpyrazino(12a)quinoline5carboxylate
MFCD08573158
ZINC000009926604
ZINC000009926605

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Available files

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