2309519-81-9

GSK2850163 (S enantiomer) Chemical Structure
2309519-81-9

Chemical Structure

GSK2850163 (S enantiomer)

Synonym(s): GSK163 (S enantiomer)

  • CAS No.: 2309519-81-9
  • Formula:C24H29Cl2N3O
  • Molecular Weight:446.41

IUPAC Name: (S)-2-(3,4-dichlorobenzyl)-N-(4-methylbenzyl)-2,7-diazaspiro[4.5]decane-7-carboxamide

InChIKey: YFDASBFQKMHSSJ-DEOSSOPVSA-N

SMILES: O=C(NCC1=CC=C(C=C1)C)N2CCC[C@@]3(CCN(C3)CC4=CC=C(C(Cl)=C4)Cl)C2

Biological Activity: GSK2850163 S enantiomer is the inactive enantiomer of GSK2850163. GSK2850163 is an inositol-requiring enzyme-1 alpha (IRE1a) inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-U00459A
GSK2850163 (S enantiomer) GSK2850163 S enantiomer is the inactive enantiomer of GSK2850163. GSK2850163 is an inositol-requiring enzyme-1 alpha (IRE1a) inhibitor.
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USD 0.00

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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