Vitas-M small molecule compound

ethyl 3-({3-[(phenylsulfonyl)amino]quinoxalin-2-yl}amino)benzoate

Catalog ID
STK919452
SMILES CCOC(=O)c1cccc(c1)Nc1nc2ccccc2nc1NS(=O)(=O)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 C23H20N4O4S MW 448.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4S/c1-2-31-23(28)16-9-8-10-17(15-16)24-21-22(26-20-14-7-6-13-19(20)25-21)27-32(29,30)18-11-4-3-5-12-18/h3-15H,2H2,1H3,(H,24,25)(H,26,27)
InChIKey
WKMFWCUPADQFMZ-UHFFFAOYSA-N
Synonyms
714946-33-5
714946335
CCOC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4
ethyl3((3((phenylsulfonyl)amino)quinoxalin2yl)amino)benzoate
ETHYL3((3(BENZENESULFONAMIDO)QUINOXALIN2YL)AMINO)BENZOATE
ethyl3((3(phenylsulfonamido)quinoxalin2yl)amino)benzoate
InChI=1SC23H20N4O4Sc123123(28)16981017(1516)242122(262014761319(20)2521)2732(2930)18114351218h315H2H21H3(H2425)(H2627)
MFCD04009727
ZINC000002265875
ZINC2265875

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Available files

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