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Chemical structure of GSK-872

GC19175

GSK-872

Also known as N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine

GSK-872 is a RIPK3 inhibitor

ChemicalCAS1346546-69-7MW383.49FormulaC19H17N3O2S2
CAS number
1346546-69-7
Molecular weight
383.49
Formula
C19H17N3O2S2
Solubility
DMSO : ≥ 100 mg/mL (260·76 mM)
InChIKey
ZCDBTQNFAPKACC-UHFFFAOYSA-N
Catalogue number
GC19175
Brand
GLPBIO
Computed properties PubChem CID 54674134 · XLogP 4.2 · TPSA 109 Ų · H-bond donors 1
XLogP
4.2
TPSA
109 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES CC(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=CC4=C(C=C3)SC=N4

Computed descriptors from PubChem (CID 54674134), 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.