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SU3327

CAT: 0013-GTR19175748-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175748-04Size:10 mg
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Description
Halicin (SU3327) is a substrate-competitive and selective JNK inhibitor with an IC50 of 0.7 μM. This compound is a valuable research tool for investigating JNK signaling pathways in cellular models and has been utilized in studies exploring inflammation, apoptosis, and metabolic diseases.
CAS Number
40045-50-9
Product Name Alternative
Protein-protein, SU3327, SU-3327, SU 3327, substrate-competitive, p38α, PPI, Thiadiazole, TNF-α, phosphorylation, JIP, JNK, JNK-JIP interactions, inhibit, halicin, insulin, Inhibitor
Field of Research
Signal Transduction
Purity
97.13% (May vary between batches)
Solubility
DMSO:62.5 mg/mL (239.19 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:2.5 mg/mL (9.57 mM)
Smiles
Nc1nnc (Sc2ncc (s2) [N+] ([O-]) =O) s1
Molecular Formula
C5H3N5O2S3
Molecular Weight
261.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-((5-Nitro-1,3-thiazol-2-yl)sulfanyl)-1,3,4-thiadiazol-2-amine

Halicin is a member of the class of thiadiazoles that is 1,3,4-thiadiazol-2-amine which is substituted by a (5-nitro-1,3-thiazol-2-yl)sulfanediyl group at position 5. It is a c-Jun N-terminal kinase inhibitor (IC50 = 0.7uM) and exhibits antibacterial properties. It has a role as an antibacterial agent and a c-Jun N-terminal kinase inhibitor. It is an organic sulfide, a C-nitro compound, a member of thiadiazoles, a member of 1,3-thiazoles and a primary amino compound.

CAS Number40045-50-9
PubChem CID11837140
IUPAC Name5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
Molecular FormulaC5H3N5O2S3
Molecular Weight261.3
XLogP1.9
Topological Polar Surface Area192
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity251
SMILES
C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
InChI
InChI=1S/C5H3N5O2S3/c6-3-8-9-5(14-3)15-4-7-1-2(13-4)10(11)12/h1H,(H2,6,8)
InChIKey
NQQBNZBOOHHVQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-((5-Nitro-1,3-thiazol-2-yl)sulfanyl)-1,3,4-thiadiazol-2-amine
CAS: 40045-50-9
CID: 11837140
Formula: C5H3N5O2S3
MW: 261.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight261.3
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass260.94488788
Monoisotopic Mass260.94488788
Topological Polar Surface Area192 Ų
Heavy Atom Count15
Formal Charge0
Complexity251
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

Alternative Products

CatalogName
MBS5753978SU3327

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