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FT-1518

CAT: 0013-GTR19205848-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205848-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FT-1518 is a potent, selective, and orally bioavailable dual inhibitor of mTORC1 and mTORC2. It demonstrates anticancer activity in research, facilitating mechanistic studies and therapeutic evaluation in both cellular (in vitro) and animal (in vivo) models of cancer.
CAS Number
1313026-58-2
Product Name Alternative
MTORC1, mTORC2, FT 1518, FT-1518
Field of Research
Signal Transduction
Purity
98.34% (May vary between batches)
Solubility
DMSO:2 mg/mL (5.07 mM)
Smiles
N=1C=C (N=CC1N) C2=NC (=NC3=C2N=CN3C (CC) CC) N4CC5OC (C4) CC5
Molecular Formula
C20H26N8O
Molecular Weight
394.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-[2-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-9-pentan-3-ylpurin-6-yl]pyrazin-2-amine
CAS Number1313026-58-2
PubChem CID53258965
IUPAC Name5-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-9-pentan-3-ylpurin-6-yl]pyrazin-2-amine
Molecular FormulaC20H26N8O
Molecular Weight394.5
XLogP1.7
Topological Polar Surface Area108
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity551
SMILES
CCC(CC)N1C=NC2=C(N=C(N=C21)N3CC4CCC(C3)O4)C5=CN=C(C=N5)N
InChI
InChI=1S/C20H26N8O/c1-3-12(4-2)28-11-24-18-17(15-7-23-16(21)8-22-15)25-20(26-19(18)28)27-9-13-5-6-14(10-27)29-13/h7-8,11-14H,3-6,9-10H2,1-2H3,(H2,21,23)
InChIKey
VZZGNDREIXJEAB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-[2-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-9-pentan-3-ylpurin-6-yl]pyrazin-2-amine
CAS: 1313026-58-2
CID: 53258965
Formula: C20H26N8O
MW: 394.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight394.5
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass394.22295748
Monoisotopic Mass394.22295748
Topological Polar Surface Area108 Ų
Heavy Atom Count29
Formal Charge0
Complexity551
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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