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Chemical structure of PARP1-IN-7

GC69660

PARP1-IN-7

Also known as 4-[4-[(1R)-3-(5-oxo-6H-1,6-naphthyridin-7-yl)cyclopent-2-en-1-yl]piperazin-1-yl]benzonitrile

PARP1-IN-7 is an inhibitor of poly ADP-ribose polymerase-1 (PARP1), used as an anticancer agent

ChemicalCAS2084112-75-2MW397.47FormulaC24H23N5O
CAS number
2084112-75-2
Molecular weight
397.47
Formula
C24H23N5O
Solubility
DMSO : 100 mg/mL (251·59 mM; Need ultrasonic)
InChIKey
IBBZXRLLZKUNIM-HXUWFJFHSA-N
Catalogue number
GC69660
Brand
GLPBIO
Computed properties PubChem CID 126602424 · XLogP 2.2 · TPSA 72.3 Ų · H-bond donors 1
XLogP
2.2
TPSA
72.3 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
30

SMILES C1CC(=C[C@@H]1N2CCN(CC2)C3=CC=C(C=C3)C#N)C4=CC5=C(C=CC=N5)C(=O)N4

Computed descriptors from PubChem (CID 126602424), 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
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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.