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Chemical structure of AGK7

GC15931

AGK7

Also known as 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide

cell-permeable, selective inhibitor of SIRT2

ChemicalCAS304896-21-7MW434.3FormulaC23H13Cl2N3O2
CAS number
304896-21-7
Molecular weight
434.3
Formula
C23H13Cl2N3O2
Solubility
≤0·5mg/ml in DMSO;0·2mg/ml in dimethyl formamide
InChIKey
WRDKBSLEHFRKGG-UHFFFAOYSA-N
Catalogue number
GC15931
Brand
GLPBIO
Computed properties PubChem CID 1372571 · XLogP 5.9 · TPSA 78.9 Ų · H-bond donors 1
XLogP
5.9
TPSA
78.9 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
30

SMILES C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N)N=CC=C2

Computed descriptors from PubChem (CID 1372571), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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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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