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Chemical structure of Zharp2-1

GC71355

Zharp2-1

Also known as N-(6-dimethylphosphoryl-7-methoxyquinolin-4-yl)-1,3-benzothiazol-5-amine

Zharp2-1 is an oral effective RIPK2 inhibitor, highly associated with inflammatory bowel disease (IBD)

ChemicalCAS2772600-18-5MW383.4FormulaC19H18N3O2PS
CAS number
2772600-18-5
Molecular weight
383.4
Formula
C19H18N3O2PS
Solubility
DMSO ： 5 mg/mL (13·04 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
SCBFIYRRWCWQAT-UHFFFAOYSA-N
Catalogue number
GC71355
Brand
GLPBIO
Computed properties PubChem CID 165123357 · XLogP 3.2 · TPSA 92.4 Ų · H-bond donors 1
XLogP
3.2
TPSA
92.4 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES COC1=CC2=NC=CC(=C2C=C1P(=O)(C)C)NC3=CC4=C(C=C3)SC=N4

Computed descriptors from PubChem (CID 165123357), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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