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LM-41

CAT: 0013-GTR19231101-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19231101-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
LM-41 is a TEAD inhibitor with anticancer potential, notably suppressing the expression of downstream targets CTGF, Cyr61, Axl, and NF2. It serves as a valuable research tool for studying Hippo pathway signaling in breast cancer, with applications in both in vitro and in vivo experimental models.
CAS Number
2996821-30-6
Product Name Alternative
LM41
Field of Research
Stem Cell & Developmental Biology
Purity
99.73% (May vary between batches)
Solubility
DMSO:120 mg/mL (390.47 mM)
Smiles
O=C (O) C1=CC=C (F) C=C1NC2=CC=CC (=C2) C=3C=CC=CC3
Molecular Formula
C19H14FNO2
Molecular Weight
307.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Fluoranyl-2-[(3-phenylphenyl)amino]benzoic acid
CAS Number2996821-30-6
PubChem CID169410436
IUPAC Name4-fluoro-2-(3-phenylanilino)benzoic acid
Molecular FormulaC19H14FNO2
Molecular Weight307.3
XLogP6.1
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity397
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=C(C=CC(=C3)F)C(=O)O
InChI
InChI=1S/C19H14FNO2/c20-15-9-10-17(19(22)23)18(12-15)21-16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12,21H,(H,22,23)
InChIKey
JGUSPMKKPPHSQY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Fluoranyl-2-[(3-phenylphenyl)amino]benzoic acid
CAS: 2996821-30-6
CID: 169410436
Formula: C19H14FNO2
MW: 307.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight307.3
XLogP36.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass307.10085685
Monoisotopic Mass307.10085685
Topological Polar Surface Area49.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity397
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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