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Chemical structure of LY518674

GC39399

LY518674

Also known as 2-methyl-2-[4-[3-[1-[(4-methylphenyl)methyl]-5-oxo-4H-1,2,4-triazol-3-yl]propyl]phenoxy]propanoic acid

LY518674 is a potent, selective PPARα antagonist, with an EC50 of 42 nM for human PPARα

ChemicalCAS425671-29-0MW409.48FormulaC23H27N3O4
CAS number
425671-29-0
Molecular weight
409.48
Formula
C23H27N3O4
Solubility
DMSO: 250 mg/mL (610·53 mM)
InChIKey
PNHFDVSKDSLUFH-UHFFFAOYSA-N
Catalogue number
GC39399
Brand
GLPBIO
Computed properties PubChem CID 135449333 · XLogP 3.6 · TPSA 91.2 Ų · H-bond donors 2
XLogP
3.6
TPSA
91.2 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
30

SMILES CC1=CC=C(C=C1)CN2C(=O)NC(=N2)CCCC3=CC=C(C=C3)OC(C)(C)C(=O)O

Computed descriptors from PubChem (CID 135449333), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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