2073059-56-8

SBI-477 analog Chemical Structure
2073059-56-8

Chemical Structure

SBI-477 analog

  • CAS No.: 2073059-56-8
  • Formula:C23H23N3O5S
  • Molecular Weight:453.51

IUPAC Name: N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-(2-morpholino-2-oxoethoxy)benzamide

InChIKey: UKNHANIKZCMGDY-UHFFFAOYSA-N

SMILES: O=C(NC1=NC(C2=CC=C(OC)C=C2)=CS1)C3=CC=C(OCC(N4CCOCC4)=O)C=C3

Biological Activity: SBI-477 (compound 41) analog inhibits intracellular lipid accumulation, increase celluar glucose uptake[1].

Cat. No. Product Name Purity Description Pricing
HY-124417
SBI-477 analog SBI-477 (compound 41) analog inhibits intracellular lipid accumulation, increase celluar glucose uptake.
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