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WT-161

CAT: 0013-GTR19167659-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167659-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
WT161 is a highly potent and selective HDAC6 inhibitor with an IC50 of 0.40 nM. It is a valuable chemical probe for investigating HDAC6 biology in cellular and animal models, particularly in the fields of oncology, neurology, and immunology.
CAS Number
1206731-57-8
Product Name Alternative
Inhibitor, HDAC, Histone deacetylases, inhibit, Apoptosis, WT 161, WT161, WT-161
Field of Research
Cell Biology, Epigenetics & Chromatin, Infectious Disease & Virology, Molecular Biology
Purity
95.98% (May vary between batches)
Solubility
DMSO:100 mg/mL (218.08 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (8.72 mM)
Smiles
N (C1=CC=C (C=NNC (CCCCCCC (NO) =O) =O) C=C1) (C2=CC=CC=C2) C3=CC=CC=C3
Molecular Formula
C27H30N4O3
Molecular Weight
458.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-(2-(4-(Diphenylamino)benzylidene)hydrazinyl)-N-hydroxy-8-oxooctanamide

LSM-6269 is a tertiary amine.

CAS Number1206731-57-8
PubChem CID44601455
IUPAC NameN'-hydroxy-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]octanediamide
Molecular FormulaC27H30N4O3
Molecular Weight458.6
XLogP4.9
Topological Polar Surface Area94
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Heavy Atom Count34
Formal Charge0
Complexity603
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)CCCCCCC(=O)NO
InChI
InChI=1S/C27H30N4O3/c32-26(15-9-1-2-10-16-27(33)30-34)29-28-21-22-17-19-25(20-18-22)31(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-14,17-21,34H,1-2,9-10,15-16H2,(H,29,32)(H,30,33)/b28-21+
InChIKey
KXWWYFKVBFUVIZ-SGWCAAJKSA-N
Chemical Structure
2D Structure
2D structure of 8-(2-(4-(Diphenylamino)benzylidene)hydrazinyl)-N-hydroxy-8-oxooctanamide
CAS: 1206731-57-8
CID: 44601455
Formula: C27H30N4O3
MW: 458.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight458.6
XLogP34.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass458.23179083
Monoisotopic Mass458.23179083
Topological Polar Surface Area94 Ų
Heavy Atom Count34
Formal Charge0
Complexity603
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
GYB73157-01WT-161
A20432-5WT-161 5mg
A20432-1WT-161 1mg
HY-100871RWT-161 (Standard)
A20432-50WT-161 50mg
A20432-10WT-161 10mg
A20432-2WT-161 2mg
A20432-100WT-161 100mg
A20432-25WT-161 25mg
A20432-10mM-DWT-161 10mM * 1mL in DMSO

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