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FLT3-IN-16

CAT: 0013-GTR19184079-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184079-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
FLT3-IN-16 is a potent and selective FLT3 tyrosine kinase inhibitor (IC50 = 1.1 μM) . It is a valuable research tool for studying acute myeloid leukemia (AML) pathogenesis and has demonstrated anti-leukemic activity in relevant cellular and in vivo models.
CAS Number
298207-49-5
Product Name Alternative
FLT3-IN-16, WAY297342, WAY 297342
Field of Research
Cardiovascular Research, Cell Biology, Signal Transduction
Purity
98.52% (May vary between batches)
Smiles
NC (=O) c1c (NC (=O) c2cccnc2) sc2CCCCc12
Molecular Formula
C15H15N3O2S
Molecular Weight
301.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)nicotinamide
CAS Number298207-49-5
PubChem CID722715
IUPAC NameN-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyridine-3-carboxamide
Molecular FormulaC15H15N3O2S
Molecular Weight301.4
XLogP2.4
Topological Polar Surface Area113
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity418
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CN=CC=C3)C(=O)N
InChI
InChI=1S/C15H15N3O2S/c16-13(19)12-10-5-1-2-6-11(10)21-15(12)18-14(20)9-4-3-7-17-8-9/h3-4,7-8H,1-2,5-6H2,(H2,16,19)(H,18,20)
InChIKey
VPZYTLSYUXWBNC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)nicotinamide
CAS: 298207-49-5
CID: 722715
Formula: C15H15N3O2S
MW: 301.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight301.4
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass301.08849790
Monoisotopic Mass301.08849790
Topological Polar Surface Area113 Ų
Heavy Atom Count21
Formal Charge0
Complexity418
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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