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Chemical structure of PARG-IN-4

GC73714

PARG-IN-4

Also known as 1-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-[(3S,5S)-3,5-dimethylpiperazin-1-yl]-N-(1-methylcyclopropyl)indazole-6-sulfonamide

PARG-IN-4 (Formula (A)) is an orally active and cell-permeable PARG inhibitor

ChemicalCAS2988890-20-4MW497.59FormulaC20H25F2N7O2S2
CAS number
2988890-20-4
Molecular weight
497.59
Formula
C20H25F2N7O2S2
Solubility
DMSO ： 20 mg/mL (40·19 mM; ultrasonic and warming and heat to 80°C)
InChIKey
AQOUTSJIZZVANZ-RYUDHWBXSA-N
Catalogue number
GC73714
Brand
GLPBIO
Computed properties PubChem CID 169078314 · XLogP 2.7 · TPSA 142 Ų · H-bond donors 2
XLogP
2.7
TPSA
142 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
6
Heavy atoms
33

SMILES C[C@H]1CN(C[C@@H](N1)C)C2=CC(=CC3=C2C=NN3C4=NN=C(S4)C(F)F)S(=O)(=O)NC5(CC5)C

Computed descriptors from PubChem (CID 169078314), 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.