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Labuxtinib

CAT: 1410-M37250-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1410-M37250-03Size:10 mg
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Description
Labutinib is a selective inhibitor of the c-kit tyrosine kinase .
CAS Number
1426449-01-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
377.37
Molecular Formula
C20H16FN5O2
Notes
Research use only, not for human use.
Receptor
EGFR | c-Kit

Chemical Information

Labuxtinib

Labuxtinib is a small molecule drug. The usage of the INN stem '-tinib' in the name indicates that Labuxtinib is a tyrosine kinase inhibitor. Labuxtinib has a monoisotopic molecular weight of 377.13 Da.

CAS Number1426449-01-5
PubChem CID71280305
IUPAC NameN-[5-[5-[(1R,2S)-2-fluorocyclopropyl]-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
Molecular FormulaC20H16FN5O2
Molecular Weight377.4
XLogP3.8
Topological Polar Surface Area85.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity595
SMILES
CC1=C(C=C(C=C1)C2=NOC(=N2)[C@H]3C[C@@H]3F)NC(=O)C4=CN=C5N4C=CC=C5
InChI
InChI=1S/C20H16FN5O2/c1-11-5-6-12(18-24-20(28-25-18)13-9-14(13)21)8-15(11)23-19(27)16-10-22-17-4-2-3-7-26(16)17/h2-8,10,13-14H,9H2,1H3,(H,23,27)/t13-,14-/m0/s1
InChIKey
RHNJOZCVGSBEAG-KBPBESRZSA-N
Chemical Structure
2D Structure
2D structure of Labuxtinib
CAS: 1426449-01-5
CID: 71280305
Formula: C20H16FN5O2
MW: 377.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight377.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass377.12880293
Monoisotopic Mass377.12880293
Topological Polar Surface Area85.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity595
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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