![KCC2 blocker 1 543AT-1251 Smiles: [O-][N+](=O)C1C=CC(=CC=1)C(=O)NC1=CC(=NN1C1C=CC=CC=1)C1C=CC=CC=1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M24523_1635933951.gif?v=1635933952)
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Smiles: [O-][N+](=O)C1C=CC(=CC=1)C(=O)NC1=CC(=NN1C1C=CC=CC=1)C1C=CC=CC=1
Chemical Name: 2-amino-4-[butyl(imino)oxo--sulfanyl]butanoic acid
It is interesting to note that higher (μM) concentrations of Ethoxyquin do not provide further neuroprotection and in fact at these higher concentrations Ethoxyquin loses its neuroprotective effects
InChiKey: WIJZXSAJMHAVGX-WIOPSUGQSA-N
InChi: InChI=1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H
KCC2 blocker 1 543AT-1251 Smiles: [O-][N+](=O)C1C=CC(=CC=1)C(=O)NC1=CC(=NN1C1C=CC=CC=1)C1C=CC=CC=1KCC2 blocker 1 is an orally active and selective K+ Cl cotransporter KCC2 blocker with an IC50 of 1 M. KCC2 blocker 1 is a benzyl prolinate and has antiepileptic effect. Product information CAS Number: 1228439 36 8 Molecular Weight: 415. 50 Formula: C22H25NO5S Chemical Name: benzyl 1 acetyl 2 [(4 methanesulfonylphenyl)methyl]pyrrolidine 2 carboxylate Smiles: CC(=O)N1CCCC1(CC1C=CC(=CC=1)S(C)(=O)=O)C(=O)OCC1C=CC=CC=1 InChiKey: XFXZWVGQXNFWDE UHFFFAOYSA
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