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CIL-102

CAT: 0013-GTR19250017-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250017-02Size:10 mg
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Description
CIL-102 is a small molecule anticancer agent that induces apoptosis and potently inhibits MMP-2 and MMP-9, suppressing both their protein and gene expression. It has demonstrated research utility in vitro for studying metastasis and angiogenesis, and shows promising activity in vivo tumor models.
CAS Number
479077-76-4
Field of Research
Cell Biology, Protein Biochemistry
Smiles
O=C (C1=CC=C (C=C1) NC2=C3C=COC3=NC=4C=CC=CC42) C
Molecular Formula
C19H14N2O2
Molecular Weight
302.327
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(4-(Furo(2,3-b)quinolin-4-ylamino)phenyl)ethanone

anti-tumor agent; structure in first source

CAS Number479077-76-4
PubChem CID404353
IUPAC Name1-[4-(furo[2,3-b]quinolin-4-ylamino)phenyl]ethanone
Molecular FormulaC19H14N2O2
Molecular Weight302.3
XLogP3.9
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity433
SMILES
CC(=O)C1=CC=C(C=C1)NC2=C3C=COC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H14N2O2/c1-12(22)13-6-8-14(9-7-13)20-18-15-4-2-3-5-17(15)21-19-16(18)10-11-23-19/h2-11H,1H3,(H,20,21)
InChIKey
VJDPGTFIMDGXDQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-(Furo(2,3-b)quinolin-4-ylamino)phenyl)ethanone
CAS: 479077-76-4
CID: 404353
Formula: C19H14N2O2
MW: 302.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight302.3
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass302.105527694
Monoisotopic Mass302.105527694
Topological Polar Surface Area55.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity433
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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