Vitas-M small molecule compound

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

Catalog ID
STK262997
SMILES COC(=O)C1=C2C(=O)NCCN2C2=C(C1c1ccccc1C)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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-12-6-3-4-7-13(12)16-17-14(8-5-9-15(17)24)23-11-10-22-20(25)19(23)18(16)21(26)27-2/h3-4,6-7,16H,5,8-11H2,1-2H3,(H,22,25)
InChIKey
JHFICKCBNDCREY-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C2C3=C(CCCC3=O)N4CCNC(=O)C4=C2C(=O)OC
InChI=1SC21H22N2O4c112634713(12)161714(85915(17)24)2311102220(25)19(23)18(16)21(26)272h346716H5811H212H3(H2225)
methyl6(2methylphenyl)47dioxo234678910octahydro1Hpyrazino(12a)quinoline5carboxylate
methyl6(2methylphenyl)47dioxo2368910hexahydro1Hpyrazino(12a)quinoline5carboxylate
MFCD07186016
ZINC000009483563
ZINC000009483568

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Available files

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