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Chemical structure of PI5P4Kα-IN-1

GC71246

PI5P4Kα-IN-1

Also known as N-[4-[5-(1H-indol-4-yl)-3-pyridinyl]phenyl]methanesulfonamide

PI5P4Kα-IN-1 (Compound 13) is a PI5P4Kinhibitor (IC50: 2 and 9·4 μM for PI5P4Kα and PI5P4Kβ)

ChemicalCAS2428737-31-7MW363.43FormulaC20H17N3O2S
CAS number
2428737-31-7
Molecular weight
363.43
Formula
C20H17N3O2S
Solubility
DMSO ： 200 mg/mL (550·31 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
KKMZWHRTQLNOCF-UHFFFAOYSA-N
Catalogue number
GC71246
Brand
GLPBIO
Computed properties PubChem CID 155524400 · XLogP 3.2 · TPSA 83.2 Ų · H-bond donors 2
XLogP
3.2
TPSA
83.2 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26

SMILES CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(=CN=C2)C3=C4C=CNC4=CC=C3

Computed descriptors from PubChem (CID 155524400), 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.