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Chemical structure of LpxH-IN-AZ1

GC69401

LpxH-IN-AZ1

Also known as 1-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

LpxH-IN-AZ1 is a sulfonamide-pyrimidine compound and an effective inhibitor of UDP-2,3-diacylglucosamine pyrophosphatase LpxH· It is an effective inhibitor of Klebsiella pneumoniae with an IC50 of 0·36 μM

ChemicalCAS901260-40-0MW453.48FormulaC21H22F3N3O3S
CAS number
901260-40-0
Molecular weight
453.48
Formula
C21H22F3N3O3S
Solubility
DMSO ： 25 mg/mL (55·13 mM; ultrasonic and warming and heat to 60°C)
InChIKey
JRTCXCIMCOKGMN-UHFFFAOYSA-N
Catalogue number
GC69401
Brand
GLPBIO
Computed properties PubChem CID 16002750 · XLogP 2.9 · TPSA 69.3 Ų · H-bond donors 0
XLogP
2.9
TPSA
69.3 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
31

SMILES CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Computed descriptors from PubChem (CID 16002750), 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.