Vitas-M small molecule compound

3-methyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide

Catalog ID
STK989360
SMILES CCCCCNc1nc2ccccc2nc1NS(=O)(=O)c1cccc(c1)C

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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 C20H24N4O2S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2S/c1-3-4-7-13-21-19-20(23-18-12-6-5-11-17(18)22-19)24-27(25,26)16-10-8-9-15(2)14-16/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,21,22)(H,23,24)
InChIKey
KGNNYVBCJILLRA-UHFFFAOYSA-N
Synonyms
713091-83-9
3methylN(3(pentylamino)quinoxalin2yl)benzenesulfonamide
713091839
CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=CC(=C3)C
InChI=1SC20H24N4O2Sc134713211920(231812651117(18)2219)2427(2526)16108915(2)1416h5681214H34713H212H3(H2122)(H2324)
MFCD04182137
ZINC000002333885
ZINC02333885
ZINC2333885

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Available files

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