An ACSL4 inhibitor
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LIBX-A401

Item No. 41744

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
methyl (E)-3-(4-(2-(N-methylbenzamido)ethoxy)phenyl)acrylate
Molecular Formula
C20H21NO4
Formula Weight
339.4
Purity
≥95%
Formulation
A solid
Solubility(Learn about Variance in Solubility)
Ethanol: Slightly soluble: 0.1-1 mg/ml
SMILES
CN(C(C1=CC=CC=C1)=O)CCOC2=CC=C(/C=C/C(OC)=O)C=C2
InChi Code
InChI=1S/C20H21NO4/c1-21(20(23)17-6-4-3-5-7-17)14-15-25-18-11-8-16(9-12-18)10-13-19(22)24-2/h3-13H,14-15H2,1-2H3/b13-10+
InChi Key
OYLZLNPWJRORKJ-JLHYYAGUSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    5 mg

    $36

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    10 mg

    $68

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    50 mg

    $282

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    100 mg

    $528

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    Product Description

    LIBX-A401 is an inhibitor of long-chain acyl-CoA synthetase 4 (ACSL4; IC50 = 0.38 µM).1 It is selective for ACSL4 over ACSL3 (IC50 = >50 µM) and peroxisome proliferator-activated receptor γ (PPARγ; IC50 = >10 µM).

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Dorooee, D.M., Ravez, S., Vertommen, D., et al. LIBX-A401: A novel selective inhibitor of acyl-coa synthetase long chain family member 4 (ACSL4) and its binding mode. ChemRxiv (2024).