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ISCK03

CAT: 0013-GTR19160689-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19160689-03Size:1 g
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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; also inhibits p44/42 ERK mitogen-activated protein kinase (MAPK) phosphorylation, does not inhibit HGF-induced phosphorylation of p44/42 ERK proteins; induces the dose-dependent depigmentation of newly regrown hair, promotes the depigmentation of UV-induced hyperpigmented spots in vivo; orally acitve.
CAS Number
945526-43-2
Product Name Alternative
ISCK 03 | ISCK-03
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 38 mg/mL
Smiles
O=S (N (C1=CC=C (C (C) (C) C) C=C1) C2=CC=C (N3C=CN=C3) C=C2) =O
Molecular Formula
C19H21N3O2S
Molecular Weight
355.45394
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Benzenesulfonamide, 4- (1,1-dimethylethyl) -N-[4- (1H-imidazol-1-yl) phenyl]-

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...
View on PubChemRaw 3D data
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

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A17162-10mM-DISCK03 10mM * 1mL in DMSO
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