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Chemical structure of PDD 00017238

GC50638

PDD 00017238

Also known as 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-N-(1-methylcyclopropyl)-2-oxo-3-(1,2,4-thiadiazol-5-yl)benzimidazole-5-sulfonamide

High affinity and potent PARG inhibitor

ChemicalCAS1952247-05-0MW476.59FormulaC19H20N6O3S3
CAS number
1952247-05-0
Molecular weight
476.59
Formula
C19H20N6O3S3
Solubility
DMSO ： 50 mg/mL (104·91 mM; ultrasonic and warming and heat to 60°C)
InChIKey
FLUZEVGWXJVSPX-UHFFFAOYSA-N
Catalogue number
GC50638
Brand
GLPBIO
Computed properties PubChem CID 121415983 · XLogP 2.7 · TPSA 173 Ų · H-bond donors 1
XLogP
2.7
TPSA
173 Ų
H-bond donors
1
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
31

SMILES CC1=C(SC(=N1)C)CN2C3=C(C=C(C=C3)S(=O)(=O)NC4(CC4)C)N(C2=O)C5=NC=NS5

Computed descriptors from PubChem (CID 121415983), 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.