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MTOR inhibitor-8

CAT: 1410-M34829-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M34829-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MTOR inhibitor-8 is a potent mTOR inhibitor and autophagy inducer with antiviral and antitumor activity. mTOR inhibitor-8 inhibits the growth of A549 cells, which can be used to study non-small cell lung cancer.
CAS Number
2489196-70-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
446.95
Molecular Formula
C24H19ClN4OS
Notes
Research use only, not for human use.
Receptor
MTOR | Autophagy

Chemical Information

mTOR inhibitor-8
CAS Number2489196-70-3
PubChem CID154573769
IUPAC Name2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-pyridin-4-yl-1,3-thiazole
Molecular FormulaC24H19ClN4OS
Molecular Weight447.0
XLogP5.6
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity615
SMILES
COC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=NC=C4)C5=CC=C(C=C5)Cl
InChI
InChI=1S/C24H19ClN4OS/c1-30-20-8-4-18(5-9-20)23-14-21(16-2-6-19(25)7-3-16)28-29(23)24-27-22(15-31-24)17-10-12-26-13-11-17/h2-13,15,23H,14H2,1H3
InChIKey
YYORGGAMBAZQIJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of mTOR inhibitor-8
CAS: 2489196-70-3
CID: 154573769
Formula: C24H19ClN4OS
MW: 447.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight447.0
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass446.0968101
Monoisotopic Mass446.0968101
Topological Polar Surface Area78.9 Ų
Heavy Atom Count31
Formal Charge0
Complexity615
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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