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Chemical structure of PI4KIIIbeta-IN-10

GC30777

PI4KIIIbeta-IN-10

Also known as N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide

PI4KIIIbeta-IN-10 is a potent PI4KIIIβ inhibitor with an IC50 of 3·6 nM

ChemicalCAS1881233-39-1MW475.58FormulaC22H25N3O5S2
CAS number
1881233-39-1
Molecular weight
475.58
Formula
C22H25N3O5S2
Solubility
DMSO ： ≥ 30 mg/mL (63·08 mM)
InChIKey
PLUYFBRIGUAKBR-UHFFFAOYSA-N
Catalogue number
GC30777
Brand
GLPBIO
Computed properties PubChem CID 71549093 · XLogP 4.1 · TPSA 154 Ų · H-bond donors 3
XLogP
4.1
TPSA
154 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
32

SMILES CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)O

Computed descriptors from PubChem (CID 71549093), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.