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Chemical structure of ALPK1-IN-3

GC71384

ALPK1-IN-3

Also known as N-(4-ethynyl-1,3-benzothiazol-2-yl)-2,6-difluoro-4-piperazin-1-ylbenzamide

ALPK1-IN-3 is an inhibitor of ALPK1 extracted from patent WO2022063153A1 compound T007

ChemicalCAS2765633-73-4MW398.43FormulaC20H16F2N4OS
CAS number
2765633-73-4
Molecular weight
398.43
Formula
C20H16F2N4OS
Solubility
DMSO ： 100 mg/mL (250·99 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
SYFBCXSTGKUMAJ-UHFFFAOYSA-N
Catalogue number
GC71384
Brand
GLPBIO
Computed properties PubChem CID 168476175 · XLogP 3.5 · TPSA 85.5 Ų · H-bond donors 2
XLogP
3.5
TPSA
85.5 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
28

SMILES C#CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=C(C=C3F)N4CCNCC4)F

Computed descriptors from PubChem (CID 168476175), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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