1450595-86-4

DS-1971a Chemical Structure
1450595-86-4

Chemical Structure

DS-1971a

  • CAS. Nr.: 1450595-86-4
  • Formula:C20H21ClFN5O3S
  • Molecular Weight:465.93

IUPAC Name: 5-chloro-2-fluoro-4-(((1S,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclohexyl)oxy)-N-(pyrimidin-4-yl)benzenesulfonamide

InChIKey: OJKONCJPCULNOW-DYVFJYSZSA-N

SMILES: O=S(C1=CC(Cl)=C(O[C@@H]2[C@@H](C3=CC=NN3C)CCCC2)C=C1F)(NC4=NC=NC=C4)=O

Biological Activity: DS-1971a is a potent, selective, and orally active NaV1.7 inhibitor, with IC50s of 22.8 and 59.4 nM for hNaV1.7 and mNaV1.7, respectively. DS-1971a exerts analgesic effects[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-131182
DS-1971a 99.30% DS-1971a is a potent, selective, and orally active NaV1.7 inhibitor, with IC50s of 22.8 and 59.4 nM for hNaV1.7 and mNaV1.7, respectively. DS-1971a exerts analgesic effects.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References