Vitas-M small molecule compound

ethyl {[4-(benzyloxy)-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl]oxy}acetate

Catalog ID
STK831262
SMILES CCOC(=O)COn1c(=O)c(=O)n(c2c1cccc2)OCc1ccccc1

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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 C19H18N2O6 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O6/c1-2-25-17(22)13-27-21-16-11-7-6-10-15(16)20(18(23)19(21)24)26-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3
InChIKey
HRXBLXGGQCLRKD-UHFFFAOYSA-N
Synonyms
371945-97-0
371945970
CCOC(=O)CON1C2=CC=CC=C2N(C(=O)C1=O)OCC3=CC=CC=C3
ethyl((4(benzyloxy)23dioxo34dihydroquinoxalin1(2H)yl)oxy)acetate
ethyl2((4(benzyloxy)23dioxo34dihydroquinoxalin1(2H)yl)oxy)acetate
ETHYL2(23DIOXO4PHENYLMETHOXYQUINOXALIN1YL)OXYACETATE
InChI=1SC19H18N2O6c122517(22)1327211611761015(16)20(18(23)19(21)24)2612148435914h311H21213H21H3
MFCD01854885
ZINC000000985022
ZINC00985022
ZINC985022

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Available files

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