An ENPP1 inhibitor
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ENPP1 Inhibitor C

Item No. 29809

Technical Information
Formal Name
6-[(3-aminophenyl)methyl]-N,N,5-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS Number
2378640-92-5
Molecular Formula
C15H18N6
Formula Weight
Purity
≥98%
Formulation
A crystalline solid
DMF: 30 mg/mlDMSO: 30 mg/mlEthanol: 30 mg/ml
λmax
231 nm
SMILES
NC1=CC=CC(CC2=C(N(C)C)N3C(N=C2C)=NC=N3)=C1
InChi Code
InChI=1S/C15H18N6/c1-10-13(8-11-5-4-6-12(16)7-11)14(20(2)3)21-15(19-10)17-9-18-21/h4-7,9H,8,16H2,1-3H3
InChi Key
VUDSCOCEYOZLJD-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
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    Product Description

    ENPP1 inhibitor C is an inhibitor of ectonucleotide pyrophosphatase/phosphodiesterase 1 (ENPP1; IC50 = 0.26 µM in a cell-free assay).1 It is selective for ENPP1 over ENPP2-7 at 10 µM. ENPP1 inhibitor C decreases ENPP1 activity in MDA-MB-231 human breast and C6 rat glioma cancer cells when used at a concentration of 10 µM.

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Kawaguchi, M., Han, X., Hisada, T., et alDevelopment of an ENPP1 fluorescence probe for inhibitor screening, cellular imaging, and prognostic assessment of malignant breast cancer. J. Med. Chem. 62(20), 9254-9269 (2019).

    Product Citations

    Kumar, M., and Lowery, R.G. Development of a high-throughput assay to identify inhibitors of ENPP1. SLAS Discov. (2021).