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Azoramide

CAT: 0013-GTR19170339-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170339-01Size:10 mg
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Description
Azoramide is a small-molecule modulator of the unfolded protein response (UPR) with demonstrated antidiabetic properties. It has been utilized in both in vitro and in vivo research to investigate UPR's role in metabolic diseases, including diabetes and hepatic steatosis.
CAS Number
932986-18-0
Product Name Alternative
Antidiabetic, Apoptosis, Azoramide, CERB signaling, DA neurons, mitochondrial function, inhibit, ER chaperone capacity, ER protein fold, Inhibitor, PERK, unfolded protein response
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
UPR modulator
Form
Powder
Solubility
Soluble in DMSO (up to at least 25 mg/ml) or in Ethanol (up to at least 25 mg/ml) .
Smiles
CCCC (=O) NCCc1csc (n1) -c1ccc (Cl) cc1
Molecular Formula
C15H17ClN2OS
Molecular Weight
308.83
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N-[2-[2- (4-Chlorophenyl) -4-thiazolyl]ethyl]butanamide

Chemical Information

N-(2-(2-(4-chlorophenyl)-1,3-thiazol-4-yl)ethyl)butanamide

Azoramide is an organic molecular entity. It has a role as a neuroprotective agent.

CAS Number932986-18-0
PubChem CID7518316
IUPAC NameN-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butanamide
Molecular FormulaC15H17ClN2OS
Molecular Weight308.8
XLogP3.7
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity308
SMILES
CCCC(=O)NCCC1=CSC(=N1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H17ClN2OS/c1-2-3-14(19)17-9-8-13-10-20-15(18-13)11-4-6-12(16)7-5-11/h4-7,10H,2-3,8-9H2,1H3,(H,17,19)
InChIKey
VYBFWKKCWTXCQX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-(2-(4-chlorophenyl)-1,3-thiazol-4-yl)ethyl)butanamide
CAS: 932986-18-0
CID: 7518316
Formula: C15H17ClN2OS
MW: 308.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.8
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass308.0750120
Monoisotopic Mass308.0750120
Topological Polar Surface Area70.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity308
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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