845614-12-2

Bitopertin (R enantiomer) Chemical Structure
845614-12-2

Chemical Structure

Bitopertin (R enantiomer)

Synonym(s): RG1678 (R enantiomer); RO4917838 (R enantiomer)

  • CAS No.: 845614-12-2
  • Formula:C21H20F7N3O4S
  • Molecular Weight:543.46

IUPAC Name: (R)-(4-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(5-(methylsulfonyl)-2-((1,1,1-trifluoropropan-2-yl)oxy)phenyl)methanone

InChIKey: YUUGYIUSCYNSQR-GFCCVEGCSA-N

SMILES: FC1=CC(C(F)(F)F)=CN=C1N2CCN(C(C3=CC(S(=O)(C)=O)=CC=C3O[C@@H](C(F)(F)F)C)=O)CC2

Biological Activity: Bitopertin R enantiomer (RG1678 R enantiomer; RO4917838 R enantiomer) is the R-enantiomer of Bitopertin. Bitopertin is a potent, noncompetitive glycine reuptake inhibitor, inhibits glycine uptake at human GlyT1 with a concentration exhibiting IC50 of 25 nM.

Cat. No. Product Name Purity Description Pricing
HY-10809A
Bitopertin (R enantiomer) 95.68% Bitopertin R enantiomer (RG1678 R enantiomer; RO4917838 R enantiomer) is the R-enantiomer of Bitopertin. Bitopertin is a potent, noncompetitive glycine reuptake inhibitor, inhibits glycine uptake at human GlyT1 with a concentration exhibiting IC50 of 25 nM.
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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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