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SBI-477 analog

CAT: 0804-HY-124417-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-124417-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SBI-477 (compound 41) analog inhibits intracellular lipid accumulation, increase celluar glucose uptake[1].
CAS Number
2073059-56-8
UNSPSC
12352005
Target
GLUT
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/sbi-477-analog.html
Solubility
10 mM in DMSO
Smiles
O=C(NC1=NC(C2=CC=C(OC)C=C2)=CS1)C3=CC=C(OCC(N4CCOCC4)=O)C=C3
Molecular Formula
C23H23N3O5S
Molecular Weight
453.51
References & Citations
[1]Daniel Kelly, et al Modulators of myocyte lipid accumulation and insulin resistance and methods of use thereof. United States, WO2017019772A1. 2017-02-02
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

SBI-477 analog
CAS Number2073059-56-8
PubChem CID126509262
IUPAC NameN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide
Molecular FormulaC23H23N3O5S
Molecular Weight453.5
XLogP2.9
Topological Polar Surface Area118
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count32
Formal Charge0
Complexity617
SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC(=O)N4CCOCC4
InChI
InChI=1S/C23H23N3O5S/c1-29-18-6-2-16(3-7-18)20-15-32-23(24-20)25-22(28)17-4-8-19(9-5-17)31-14-21(27)26-10-12-30-13-11-26/h2-9,15H,10-14H2,1H3,(H,24,25,28)
InChIKey
UKNHANIKZCMGDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SBI-477 analog
CAS: 2073059-56-8
CID: 126509262
Formula: C23H23N3O5S
MW: 453.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight453.5
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass453.13584202
Monoisotopic Mass453.13584202
Topological Polar Surface Area118 Ų
Heavy Atom Count32
Formal Charge0
Complexity617
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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