Products for Research Use Only
RegisterLogin

SC-202671

CAT: 0013-GTR19160090-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19160090-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
TCS JNK 5a, also called JNK Inhibitor IX , is a selective and potent inhibitor of JNK inhibitor. Exposure of human Jurkat T cells to SC-202671 targeting JNK2 and JNK3, caused apoptotic DNA fragmentation along with G2/M arrest, phosphorylation of Bcl-2, Mcl-1, and Bim, Δψm loss, and activation of Bak and caspase cascade.
CAS Number
312917-14-9
Product Name Alternative
TCS JNK 5a, TCS-JNK-5a, JNK Inhibitor IX, SC-202671
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 51 mg/mL; 153.42 mM
Smiles
C1CCc2c (C1) c (c (s2) NC (=O) c1cccc2ccccc12) C#N
Molecular Formula
C20H16N2OS
Molecular Weight
332.42
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
N- (3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl) -1-naphthamide

Chemical Information

JNK inhibitor IX

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-naphthalenecarboxamide is a naphthalenecarboxamide.

CAS Number312917-14-9
PubChem CID766949
IUPAC NameN-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)naphthalene-1-carboxamide
Molecular FormulaC20H16N2OS
Molecular Weight332.4
XLogP5.5
Topological Polar Surface Area81.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity527
SMILES
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43)C#N
InChI
InChI=1S/C20H16N2OS/c21-12-17-15-9-3-4-11-18(15)24-20(17)22-19(23)16-10-5-7-13-6-1-2-8-14(13)16/h1-2,5-8,10H,3-4,9,11H2,(H,22,23)
InChIKey
WQGDQGAFSDMBLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of JNK inhibitor IX
CAS: 312917-14-9
CID: 766949
Formula: C20H16N2OS
MW: 332.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight332.4
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass332.09833431
Monoisotopic Mass332.09833431
Topological Polar Surface Area81.1 Ų
Heavy Atom Count24
Formal Charge0
Complexity527
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

Related Products

CatalogName
GTR19237896-01SC-23110
GTR19212188-01SC 34301
GTR19211689-01SC 39070
GTR19209235-01SC 42867
GTR19204840-01SC-52012
GTR19199668-01SC-203885
GTR19196658-01SC-58272
GTR19192707-01SC 28538
GTR19192704-01SC 32855
GTR19192696-01SC-48274

Alternative Products

CatalogName
M18411-01SC-202671
sc-51694SC (SC-05)
MD023023-12SC-PEG12-SC
HO023023-1K-01SC-PEG-SC, 1K
HO023023-4K-01SC-PEG-SC, 4K
HO023023-500-01SC-PEG-SC, 500
HO023023-2K-01SC-PEG-SC, 2K
HO023023-5K-01SC-PEG-SC, 5K
HO023023-400-01SC-PEG-SC, 400
HO023023-200-01SC-PEG-SC, 200

Popular Products