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SNX7

CAT: 0013-GTR19213548-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213548-01Size:10 mg
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Description
SNX7 (WAY-323879) is a small molecule inhibitor targeting the CDKI pathway. This compound serves as a valuable research tool for studying cellular senescence, aging-related mechanisms, and associated pathologies in both in vitro and in vivo experimental models.
CAS Number
685097-43-2
Product Name Alternative
CDKs, WAY323879, WAY-323879, WAY 323879, SNX7, SNX-7, SNX 7
Field of Research
Cell Biology
Purity
99.05% (May vary between batches)
Solubility
DMSO:50 mg/mL (209.84 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.39 mM)
Smiles
CCN1C (\C=C\C2=CC=CO2) =NC2=CC=CC=C12
Molecular Formula
C15H14N2O
Molecular Weight
238.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-ethyl-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole
CAS Number685097-43-2
PubChem CID5736327
IUPAC Name1-ethyl-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole
Molecular FormulaC15H14N2O
Molecular Weight238.28
XLogP3.1
Topological Polar Surface Area31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity305
SMILES
CCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3
InChI
InChI=1S/C15H14N2O/c1-2-17-14-8-4-3-7-13(14)16-15(17)10-9-12-6-5-11-18-12/h3-11H,2H2,1H3/b10-9+
InChIKey
CVDSCSOYABNWQH-MDZDMXLPSA-N
Chemical Structure
2D Structure
2D structure of 1-ethyl-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole
CAS: 685097-43-2
CID: 5736327
Formula: C15H14N2O
MW: 238.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight238.28
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass238.110613074
Monoisotopic Mass238.110613074
Topological Polar Surface Area31 Ų
Heavy Atom Count18
Formal Charge0
Complexity305
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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