Loading...
Chemical structure of RIPK2-IN-5

GC75652

RIPK2-IN-5

Also known as N-(6-pyridin-4-ylquinolin-4-yl)-1,3-benzothiazol-5-amine

RIPK2-IN-5 (compound 14) is a high affinity and excellent selectivity RIPK2 inhibitor with an IC50 value of 5·1nM

ChemicalCAS2885227-09-6MW354.43FormulaC21H14N4S
CAS number
2885227-09-6
Molecular weight
354.43
Formula
C21H14N4S
Solubility
DMSO: 116·67 mg/mL (329·18 mM; Need ultrasonic)
InChIKey
DDRVRFLMLJHXSY-UHFFFAOYSA-N
Catalogue number
GC75652
Brand
GLPBIO
Computed properties PubChem CID 169494490 · XLogP 4.7 · TPSA 78.9 Ų · H-bond donors 1
XLogP
4.7
TPSA
78.9 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26

SMILES C1=CC2=NC=CC(=C2C=C1C3=CC=NC=C3)NC4=CC5=C(C=C4)SC=N5

Computed descriptors from PubChem (CID 169494490), 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.