Vitas-M small molecule compound

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

Catalog ID
STK607119
SMILES CCOC(=O)c1ccc(cc1)n1c(nc2c1nc1ccccc1n2)c1ccccc1Cl

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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 C24H17ClN4O2 MW 428.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN4O2/c1-2-31-24(30)15-11-13-16(14-12-15)29-22(17-7-3-4-8-18(17)25)28-21-23(29)27-20-10-6-5-9-19(20)26-21/h3-14H,2H2,1H3
InChIKey
RNSOIECJHHGXIM-UHFFFAOYSA-N
Synonyms
799801-85-7
799801857
CCOC(=O)C1=CC=C(C=C1)N2C(=NC3=NC4=CC=CC=C4N=C32)C5=CC=CC=C5Cl
ethyl4(2(2chlorophenyl)1Himidazo(45b)quinoxalin1yl)benzoate
ETHYL4(2(2CHLOROPHENYL)IMIDAZO(45B)QUINOXALIN3YL)BENZOATE
InChI=1SC24H17ClN4O2c123124(30)15111316(141215)2922(17734818(17)25)282123(29)27201065919(20)2621h314H2H21H3
MFCD03678687
ZINC000002224262
ZINC02224262
ZINC2224262

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Available files

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