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CUR5g

CAT: 1410-M36540-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M36540-02Size: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
CUR5g is an autophagy inhibitor that inhibits migration and colony formation in A549 cells and acts through a UVRAG-dependent mechanism by blocking the recruitment of STX17 to autophagosomes.CUR5g is often used in combination with cisplatin for the study of cancer.
CAS Number
1370032-20-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
344.41
Molecular Formula
C22H20N2O2
Notes
Research use only, not for human use.
Receptor
Autophagy

Chemical Information

CID 57341149
CAS Number1370032-20-4
PubChem CID57341149
IUPAC Name(3E,5E)-3-[(4-hydroxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
Molecular FormulaC22H20N2O2
Molecular Weight344.4
XLogP3.4
Topological Polar Surface Area56.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity589
SMILES
CN1C/C(=C\C2=CC=C(C=C2)O)/C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C1
InChI
InChI=1S/C22H20N2O2/c1-24-13-17(10-15-6-8-19(25)9-7-15)22(26)18(14-24)11-16-12-23-21-5-3-2-4-20(16)21/h2-12,23,25H,13-14H2,1H3/b17-10+,18-11+
InChIKey
JMVVTYLZZDOERS-ODPUSEOTSA-N
Chemical Structure
2D Structure
2D structure of CID 57341149
CAS: 1370032-20-4
CID: 57341149
Formula: C22H20N2O2
MW: 344.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight344.4
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass344.152477885
Monoisotopic Mass344.152477885
Topological Polar Surface Area56.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity589
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA3672-10CUR5g

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