Product overview

Name ICA 121431
Purity >98%
Description Potent, selective Nav1.3 / Nav1.1 channel inhibitor
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Biological Data

Biological description Potent and selective Nav1.3 and Nav1.1 channel inhibitor (IC50 = 19 nM at Nav1.3). Acts at an inhibitory interaction site.

Solubility & Handling

Storage instructions +4°C
Solubility overview Soluble in DMSO (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use

Calculators

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Dilution

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Chemical Data

Purity >98%
Chemical name α-Phenyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]benzeneacetamide
Molecular Weight 449.55
Chemical structure ICA 121431  [313254-51-2] Chemical Structure
Molecular Formula C23H19N3O3S2
CAS Number 313254-51-2
PubChem identifier 998021
SMILES O=S(C1=CC=C(NC(C(C4=CC=CC=C4)C3=CC=CC=C3)=O)C=C1)(NC2=NC=CS2)=O
InChi InChI=1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
InChiKey URSQNPPONHUJDL-UHFFFAOYSA-N
MDL number MFCD00992334

References for ICA 121431

References are publications that support the biological activity of the product
  • Voltage sensor interaction site for selective small molecule inhibitors of voltage-gated sodium channels.

    McCormack K et al (2013) Proc Natl Acad Sci U S A 110(29) : E2724-32.

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