Vitas-M small molecule compound

N-[3-(hexylamino)quinoxalin-2-yl]-4-methoxybenzenesulfonamide

Catalog ID
STK919175
SMILES CCCCCCNc1nc2ccccc2nc1NS(=O)(=O)c1ccc(cc1)OC

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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 C21H26N4O3S MW 414.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3S/c1-3-4-5-8-15-22-20-21(24-19-10-7-6-9-18(19)23-20)25-29(26,27)17-13-11-16(28-2)12-14-17/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,22,23)(H,24,25)
InChIKey
WLYCAMALWZOTHN-UHFFFAOYSA-N
Synonyms
714224-95-0
714224950
CCCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)OC
InChI=1SC21H26N4O3Sc1345815222021(24191076918(19)2320)2529(2627)17131116(282)121417h67914H35815H212H3(H2223)(H2425)
MFCD04178061
N(3(hexylamino)quinoxalin2yl)4methoxybenzenesulfonamide
ZINC000005156103
ZINC05156103
ZINC5156103

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Available files

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