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Chemical structure of LM-41

GC73562

LM-41

Also known as 4-fluoro-2-(3-phenylanilino)benzoic acid

LM-41 is a Flufenamic acid-derived TEAD inhibitor hat strongly reduce the expression of CTGF, Cyr61, Axl and NF2

ChemicalCAS2996821-30-6MW307.32FormulaC19H14FNO2
CAS number
2996821-30-6
Molecular weight
307.32
Formula
C19H14FNO2
Solubility
DMSO ： 140 mg/mL (455·55 mM; Need ultrasonic)
InChIKey
JGUSPMKKPPHSQY-UHFFFAOYSA-N
Catalogue number
GC73562
Brand
GLPBIO
Computed properties PubChem CID 169410436 · XLogP 6.1 · TPSA 49.3 Ų · H-bond donors 2
XLogP
6.1
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23

SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C=CC(=C3)F)C(=O)O

Computed descriptors from PubChem (CID 169410436), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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