Vitas-M small molecule compound

ethyl 3-(2-phenyl-1H-imidazo[4,5-b]quinoxalin-1-yl)benzoate

Catalog ID
STK615927
SMILES CCOC(=O)c1cccc(c1)n1c(nc2c1nc1ccccc1n2)c1ccccc1

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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 C24H18N4O2 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O2/c1-2-30-24(29)17-11-8-12-18(15-17)28-22(16-9-4-3-5-10-16)27-21-23(28)26-20-14-7-6-13-19(20)25-21/h3-15H,2H2,1H3
InChIKey
JWRTYTYJLPOGBZ-UHFFFAOYSA-N
Synonyms
799800-50-3
799800503
CCOC(=O)C1=CC(=CC=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=CC=C5
ethyl3(2phenyl1Himidazo(45b)quinoxalin1yl)benzoate
ETHYL3(2PHENYLIMIDAZO(45B)QUINOXALIN3YL)BENZOATE
InChI=1SC24H18N4O2c123024(29)171181218(1517)2822(1694351016)272123(28)262014761319(20)2521h315H2H21H3
MFCD03678278
ZINC000002223170
ZINC02223170
ZINC2223170

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Available files

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