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OTS447

CAT: 1410-M35684-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M35684-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
OTS447 is a potent FLT3 inhibitor (IC50: 21 nM) with potential anticancer activity for cancer research .
CAS Number
1356943-67-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
466.02
Molecular Formula
C27H32ClN3O2
Notes
Research use only, not for human use.
Receptor
FLT

Chemical Information

1-{6-(3-Chloro-4-hydroxyphenyl)-4-[4-(diethylamino)cyclohexylamino]quinolin-3-yl}ethanone
CAS Number1356943-67-3
PubChem CID66715844
IUPAC Name1-[6-(3-chloro-4-hydroxyphenyl)-4-[[4-(diethylamino)cyclohexyl]amino]quinolin-3-yl]ethanone
Molecular FormulaC27H32ClN3O2
Molecular Weight466.0
XLogP6.4
Topological Polar Surface Area65.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity637
SMILES
CCN(CC)C1CCC(CC1)NC2=C3C=C(C=CC3=NC=C2C(=O)C)C4=CC(=C(C=C4)O)Cl
InChI
InChI=1S/C27H32ClN3O2/c1-4-31(5-2)21-10-8-20(9-11-21)30-27-22-14-18(19-7-13-26(33)24(28)15-19)6-12-25(22)29-16-23(27)17(3)32/h6-7,12-16,20-21,33H,4-5,8-11H2,1-3H3,(H,29,30)
InChIKey
OSRDFHWWFIEYDB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-{6-(3-Chloro-4-hydroxyphenyl)-4-[4-(diethylamino)cyclohexylamino]quinolin-3-yl}ethanone
CAS: 1356943-67-3
CID: 66715844
Formula: C27H32ClN3O2
MW: 466.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight466.0
XLogP36.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass465.2183050
Monoisotopic Mass465.2183050
Topological Polar Surface Area65.5 Ų
Heavy Atom Count33
Formal Charge0
Complexity637
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

Alternative Products

CatalogName
BA8967-10OTS447

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