Products for Research Use Only

Oxamflatin

CAT: 0013-GTR19203539-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203539-07Size:100 mg
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Description
Oxamflatin (Metacept-3) is a potent and selective HDAC inhibitor with an IC50 of 15.7 nM. Its integrated alkyne handle enables bioorthogonal conjugation via click chemistry, facilitating its use as a chemical probe in epigenetic research for both cellular and in vivo studies.
CAS Number
151720-43-3
Product Name Alternative
HDAC, Metacept-3, Oxamflatin
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
98.25% (May vary between batches)
Solubility
DMSO:125 mg/mL (365.1 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (11.68 mM)
Smiles
N (S (=O) (=O) C1=CC=CC=C1) C2=CC (C#C/C=C/C (NO) =O) =CC=C2
Molecular Formula
C17H14N2O4S
Molecular Weight
342.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Oxamflatin

5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide is a sulfonamide.

CAS Number151720-43-3
PubChem CID5353852
IUPAC Name(E)-5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide
Molecular FormulaC17H14N2O4S
Molecular Weight342.4
XLogP2.1
Topological Polar Surface Area104
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity618
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#C/C=C/C(=O)NO
InChI
InChI=1S/C17H14N2O4S/c20-17(18-21)12-5-4-7-14-8-6-9-15(13-14)19-24(22,23)16-10-2-1-3-11-16/h1-3,5-6,8-13,19,21H,(H,18,20)/b12-5+
InChIKey
QRPSQQUYPMFERG-LFYBBSHMSA-N
Chemical Structure
2D Structure
2D structure of Oxamflatin
CAS: 151720-43-3
CID: 5353852
Formula: C17H14N2O4S
MW: 342.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.4
XLogP32.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass342.06742811
Monoisotopic Mass342.06742811
Topological Polar Surface Area104 Ų
Heavy Atom Count24
Formal Charge0
Complexity618
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