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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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