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ISCK03

CAT: 1410-M16771-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M16771-07Size:100 mg
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Description
A specific c-Kit inhibitor that inhibits c-kit phosphorylation in vitro and SCF-induced c-kit phosphorylation in human melanoma cells.
CAS Number
945526-43-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
355.45394
Molecular Formula
C19H21N3O2S
Notes
Research use only, not for human use.
Receptor
C-Kit

Chemical Information

tert-Butylphenyl imidazolylphenyl sulfonamide
CAS Number945526-43-2
PubChem CID3792751
IUPAC Name4-tert-butyl-N-(4-imidazol-1-ylphenyl)benzenesulfonamide
Molecular FormulaC19H21N3O2S
Molecular Weight355.5
XLogP3.9
Topological Polar Surface Area72.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity522
SMILES
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CN=C3
InChI
InChI=1S/C19H21N3O2S/c1-19(2,3)15-4-10-18(11-5-15)25(23,24)21-16-6-8-17(9-7-16)22-13-12-20-14-22/h4-14,21H,1-3H3
InChIKey
XQABBHBFHWHMKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of tert-Butylphenyl imidazolylphenyl sulfonamide
CAS: 945526-43-2
CID: 3792751
Formula: C19H21N3O2S
MW: 355.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight355.5
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass355.13544809
Monoisotopic Mass355.13544809
Topological Polar Surface Area72.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity522
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