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Chemical structure of SZL P1-41

GC11869

SZL P1-41

Also known as 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-hydroxy-8-(piperidin-1-ylmethyl)chromen-4-one

SZL P1-41 is a specific inhibitor of S phase kinase-associated protein 2 (Skp2)

ChemicalCAS222716-34-9MW420.52FormulaC24H24N2O3S
CAS number
222716-34-9
Molecular weight
420.52
Formula
C24H24N2O3S
Solubility
DMSO： 5 mg/mL (11·89 mM),DMF： 1 mg/ml,Ethanol： 0·3 mg/ml
InChIKey
JKIXLEKBXHMXTN-UHFFFAOYSA-N
Catalogue number
GC11869
Brand
GLPBIO
Computed properties PubChem CID 1286902 · XLogP 4.8 · TPSA 90.9 Ų · H-bond donors 1
XLogP
4.8
TPSA
90.9 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
30

SMILES CCC1=CC2=C(C(=C1O)CN3CCCCC3)OC=C(C2=O)C4=NC5=CC=CC=C5S4

Computed descriptors from PubChem (CID 1286902), 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.
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