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SIS17

CAT: 0013-GTR19169570-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169570-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SIS17 is a cell-active, potent, and selective small molecule inhibitor of HDAC11, exhibiting an IC50 of 0.83 μM. It specifically blocks the demyristoylation of substrates like SHMT2 and is a valuable chemical probe for epigenetic research in oncology and immunology, applicable in both cellular and biochemical assays.
CAS Number
2374313-54-7
Product Name Alternative
Inhibit, Inhibitor, HDAC, HDAC11, Histone deacetylases, SIS 17, SIS17, SIS-17
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (10.91 mM) ; DMSO:125 mg/mL (340.97 mM)
Smiles
CCCCCCCCCCCCCCCCNNC (=O) c1cccs1
Molecular Formula
C21H38N2OS
Molecular Weight
366.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Thiophenecarboxylic acid, 2-hexadecylhydrazide
CAS Number2374313-54-7
PubChem CID139035087
IUPAC NameN'-hexadecylthiophene-2-carbohydrazide
Molecular FormulaC21H38N2OS
Molecular Weight366.6
XLogP8.7
Topological Polar Surface Area69.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Heavy Atom Count25
Formal Charge0
Complexity312
SMILES
CCCCCCCCCCCCCCCCNNC(=O)C1=CC=CS1
InChI
InChI=1S/C21H38N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-22-23-21(24)20-17-16-19-25-20/h16-17,19,22H,2-15,18H2,1H3,(H,23,24)
InChIKey
HSHXDCVZWHOWCS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Thiophenecarboxylic acid, 2-hexadecylhydrazide
CAS: 2374313-54-7
CID: 139035087
Formula: C21H38N2OS
MW: 366.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight366.6
XLogP38.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count17
Exact Mass366.27048501
Monoisotopic Mass366.27048501
Topological Polar Surface Area69.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity312
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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