Vitas-M small molecule compound

ethyl [(4-oxido-2-oxo-3-phenylquinoxalin-1(2H)-yl)oxy]acetate

Catalog ID
STK067189
SMILES CCOC(=O)COn1c2ccccc2[n+](c(c1=O)c1ccccc1)[O-]

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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 C18H16N2O5 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5/c1-2-24-16(21)12-25-20-15-11-7-6-10-14(15)19(23)17(18(20)22)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
InChIKey
FRBYBEMPGDPUPP-UHFFFAOYSA-N
Synonyms

4(2ethoxy2oxoethoxy)3oxo2phenyl34dihydroquinoxaline1oxide
CCOC(=O)CON1C2=CC=CC=C2(N+)(=C(C1=O)C3=CC=CC=C3)(O)
CCOC(=O)COn1c2ccccc2(n+)(c(c1=O)c1ccccc1)(O)
ETHYL((4OXIDO2OXO3PHENYL1(2H)QUINOXALINYL)OXY)ACETATE
ETHYL((4OXIDO2OXO3PHENYLQUINOXALIN1(2H)YL)OXY)ACETATE
ETHYL2(4OXIDO2OXO3PHENYLQUINOXALIN4IUM1YL)OXYACETATE
InChI=1SC18H16N2O5c122416(21)1225201511761014(15)19(23)17(18(20)22)138435913h311H212H21H3
MFCD01563534
STK067189
ZINC000000102121
ZINC00102121
ZINC102121

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Available files

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