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INH1

CAT: 0013-GTR19173811-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19173811-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
INH1 (IBT13131) is a cell-permeable small molecule that inhibits Hec1 by disrupting its interaction with Nek2. This compound is used in vitro to study mitotic progression and has been applied in vivo to investigate its effects on tumor growth in cancer research models.
CAS Number
313553-47-8
Product Name Alternative
Apoptosis, inhibit, INH 1, INH1, INH-1, MicrotubuleAssociated, Microtubule Associated, Hec1, Inhibitor, IBT 13131, IBT13131, IBT-13131
Field of Research
Cell Biology, Signal Transduction
Purity
99.80% (May vary between batches)
Solubility
DMSO:30.8 mg/mL (99.87 mM) ; Ethanol:3.1 mg/mL (10.05 mM)
Smiles
Cc1ccc (-c2csc (NC (=O) c3ccccc3) n2) c (C) c1
Molecular Formula
C18H16N2OS
Molecular Weight
308.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide
CAS Number313553-47-8
PubChem CID959043
IUPAC NameN-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
Molecular FormulaC18H16N2OS
Molecular Weight308.4
XLogP4.5
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity383
SMILES
CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
InChI
InChI=1S/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)
InChIKey
JPMOKRWIYQGMJL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-(2,4-Dimethylphenyl)-2-thiazolyl)benzamide
CAS: 313553-47-8
CID: 959043
Formula: C18H16N2OS
MW: 308.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.4
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass308.09833431
Monoisotopic Mass308.09833431
Topological Polar Surface Area70.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity383
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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Alternative Products

CatalogName
255513-01INH1
A13872-200INH1 200mg
A13872-100INH1 100mg
A13872-50INH1 50mg
A13872-10INH1 10mg
A13872-25INH1 25mg
A13872-5INH1 5mg
SC8010-10mMINH1 (Microtubule Associated inhibitor)

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