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Chemical structure of NQO1 activator 1

GC36771

NQO1 activator 1

Also known as 2-propan-2-yl-3H-benzo[e]benzimidazole-4,5-dione

NQO1 activator 1, a derivative of β-lapachone, is an orally available NAD+ modulator

ChemicalCAS1800405-30-4MW240.26FormulaC14H12N2O2
CAS number
1800405-30-4
Molecular weight
240.26
Formula
C14H12N2O2
Solubility
DMSO： 250 mg/mL (1040·54 mM)
InChIKey
AJFWITSBVLLDCC-UHFFFAOYSA-N
Catalogue number
GC36771
Brand
GLPBIO
Computed properties PubChem CID 91820639 · XLogP 2.3 · TPSA 62.8 Ų · H-bond donors 1
XLogP
2.3
TPSA
62.8 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18

SMILES CC(C)C1=NC2=C(N1)C(=O)C(=O)C3=CC=CC=C32

Computed descriptors from PubChem (CID 91820639), 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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