Products for Research Use Only

INH1

CAT: 0013-GTR19160068-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160068-02Size:500 mg
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Description
INH1 is a cell-permeable Hec1 inhibitor that specifically disrupts the Hec1/Nek2 interaction.
CAS Number
313553-47-8
Product Name Alternative
IBT13131
Purity
>98% (HPLC)
Solubility
DMSO : 100 mg/mL 324.25 mM
Smiles
Cc1cc (C) c (c2csc (NC (=O) c3ccccc3) n2) cc1
Molecular Formula
C18H16N2OS
Molecular Weight
308.4
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
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...
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