An NQO1 inhibitor
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N-Benzyl-N-demethylpronqodine A

Item No. 43832

Product Insert (PDF)
Technical Information
Formal Name
5-[(phenylmethyl)amino]-1,2-benzisothiazole-4,7-dione
CAS Number
1810092-90-0
Synonyms
  • 5-(Benzylamino)-1,2-benzisothiazole-4,7-dione
Molecular Formula
C14H10N2O2S
Formula Weight
270.3
Purity
≥98%
Formulation (Request formulation change)
A solid
SMILES
O=C1C=C(C(C2=C1SN=C2)=O)NCC3=CC=CC=C3
InChi Code
InChI=1S/C14H10N2O2S/c17-12-6-11(13(18)10-8-16-19-14(10)12)15-7-9-4-2-1-3-5-9/h1-6,8,15H,7H2
InChi Key
REQNSASITZCQGJ-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Wet ice in continental US; may vary elsewhere
Certificates of Analysis & Batch Specific Data

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    1 mg

    $798

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    Product Description

    N-Benzyl-N-demethylpronqodine A is an inhibitor of NAD(P)H:quinone acceptor oxidoreductase 1 (NQO1; IC50 = 83.3 nM).1

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Blunt, C.E., Torcuk, C., Liu, Y., et al. Synthesis and intracellular redox cycling of natural quinones and their analogues and identification of indoleamine-2,3-dioxygenase (IDO) as potential target for anticancer activity. Angew. Chem. Int. Ed. Engl. 54(30), 8740-8745 (2015).