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Chemical structure of PARP-1-IN-2

GC64579

PARP-1-IN-2

Also known as N-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide

PARP-1-IN-2 (compound 11g) is a potent and BBB-penetrated PARP1 inhibitor, with an IC50 of 149 nM· PARP1-IN-2 shows significantly potent anti-proliferative activity against Human lung adenocarcinoma epithelial cell line A549· PARP1-IN-2 can induce A549 cells apoptosis

ChemicalCAS684234-55-7MW424.28FormulaC22H15Cl2N3O2
CAS number
684234-55-7
Molecular weight
424.28
Formula
C22H15Cl2N3O2
Solubility
DMSO : 83·33 mg/mL (196·40 mM; Need ultrasonic)
InChIKey
ASIIOGZHCMSESG-UHFFFAOYSA-N
Catalogue number
GC64579
Brand
GLPBIO
Computed properties PubChem CID 1987353 · XLogP 5 · TPSA 61.8 Ų · H-bond donors 1
XLogP
5
TPSA
61.8 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
29

SMILES C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Computed descriptors from PubChem (CID 1987353), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.