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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