Vitas-M small molecule compound

N-{3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl}benzenesulfonamide

Catalog ID
STK728406
SMILES CCOc1ccc(cc1)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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-2-29-17-14-12-16(13-15-17)23-21-22(25-20-11-7-6-10-19(20)24-21)26-30(27,28)18-8-4-3-5-9-18/h3-15H,2H2,1H3,(H,23,24)(H,25,26)
InChIKey
NLFNQPYKWKZZSD-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4
InChI=1SC22H20N4O3Sc122917141216(131517)232122(252011761019(20)2421)2630(2728)188435918h315H2H21H3(H2324)(H2526)
MFCD01305912
N(3((4ethoxyphenyl)amino)quinoxalin2yl)benzenesulfonamide
N(3(4ETHOXYANILINO)QUINOXALIN2YL)BENZENESULFONAMIDE
ZINC000001436660
ZINC01436660
ZINC1436660

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Available files

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