Vitas-M small molecule compound

3-(4-chlorophenyl)-1-[(3,4-dimethoxybenzyl)oxy]quinoxalin-2(1H)-one 4-oxide

Catalog ID
STL441741
SMILES COc1cc(ccc1OC)COn1c2ccccc2[n+](c(c1=O)c1ccc(cc1)Cl)[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 C23H19ClN2O5 MW 438.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O5/c1-29-20-12-7-15(13-21(20)30-2)14-31-26-19-6-4-3-5-18(19)25(28)22(23(26)27)16-8-10-17(24)11-9-16/h3-13H,14H2,1-2H3
InChIKey
JTULFJCUOBOCRW-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)1((34dimethoxybenzyl)oxy)quinoxalin2(1H)one4oxide
3(4chlorophenyl)1((34dimethoxyphenyl)methoxy)4oxidoquinoxalin4ium2one
COC1=C(C=C(C=C1)CON2C3=CC=CC=C3(N+)(=C(C2=O)C4=CC=C(C=C4)Cl)(O))OC
COc1cc(ccc1OC)COn1c2ccccc2(n+)(c(c1=O)c1ccc(cc1)Cl)(O)
InChI=1SC23H19ClN2O5c1292012715(1321(20)302)14312619643518(19)25(28)22(23(26)27)1681017(24)11916h313H14H212H3
MFCD03011207
ZINC000016957316
ZINC16957316

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Available files

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