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Chemical structure of SBI-477

GC39147

SBI-477

Also known as 3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide

SBI-477 is a chemical probe stimulated insulin signaling by deactivating the transcription factor MondoA, leading to reduced expression of the insulin pathway suppressors thioredoxin-interacting protein (TXNIP) and arrestin domain-containing 4 (ARRDC4)

ChemicalCAS781628-99-7MW483.54FormulaC24H25N3O6S
CAS number
781628-99-7
Molecular weight
483.54
Formula
C24H25N3O6S
Solubility
DMSO: 65 mg/mL (134·43 mM)
InChIKey
SJPVXFZDWAIFFT-UHFFFAOYSA-N
Catalogue number
GC39147
Brand
GLPBIO
Computed properties PubChem CID 2469116 · XLogP 2.9 · TPSA 127 Ų · H-bond donors 1
XLogP
2.9
TPSA
127 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
34

SMILES COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Computed descriptors from PubChem (CID 2469116), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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