Products for Research Use Only

LMK235

CAT: 0013-GTR19171782-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171782-01Size:5 mg
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Description
LMK-235 is a potent and selective HDAC inhibitor, primarily targeting HDAC4 and HDAC5. It is widely used in cancer research to study epigenetic mechanisms, demonstrating activity in both in vitro cell culture models and in vivo tumor studies.
CAS Number
1418033-25-6
Product Name Alternative
Inhibit, LMK 235, LMK235, LMK-235, Histone deacetylases, HDAC, HDAC5, HDAC4, Inhibitor
Field of Research
Cell Biology, Epigenetics & Chromatin, Neuroscience
Purity
>98%
Bioactivity
Potent, selective inhibitor of HDAC4/5
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml)
Smiles
Cc1cc (C) cc (c1) C (=O) NOCCCCCC (=O) NO
Molecular Formula
C15H22N2O4
Molecular Weight
294.4
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N-[6- (Hydroxyamino) -6-oxohexoxy]-3,5-dimethylbenzamide

Chemical Information

Lmk-235

a selective inhibitor of class IIA HDAC4/5

CAS Number1418033-25-6
PubChem CID71520717
IUPAC NameN-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide
Molecular FormulaC15H22N2O4
Molecular Weight294.35
XLogP1.8
Topological Polar Surface Area87.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count21
Formal Charge0
Complexity326
SMILES
CC1=CC(=CC(=C1)C(=O)NOCCCCCC(=O)NO)C
InChI
InChI=1S/C15H22N2O4/c1-11-8-12(2)10-13(9-11)15(19)17-21-7-5-3-4-6-14(18)16-20/h8-10,20H,3-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
VRYZCEONIWEUAV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lmk-235
CAS: 1418033-25-6
CID: 71520717
Formula: C15H22N2O4
MW: 294.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight294.35
XLogP31.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass294.15795719
Monoisotopic Mass294.15795719
Topological Polar Surface Area87.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity326
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