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Yucasin

CAT: 0013-GTR19240487-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240487-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Compound 5p is a DCN1-UBC12 interaction inhibitor (IC50 > 10 μM) . This small molecule is a valuable research tool for studying neddylation-dependent processes, particularly in cancer cell migration and invasion assays conducted in vitro.
CAS Number
26028-65-9
Product Name Alternative
Yucasin
Field of Research
Protein Biochemistry
Purity
95.10% (May vary between batches)
Solubility
DMSO:80 mg/mL (377.95 mM)
Smiles
S=C1NN=C (N1) C=2C=CC (Cl) =CC2
Molecular Formula
C8H6ClN3S
Molecular Weight
211.67
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol

5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione is a member of triazoles.

CAS Number26028-65-9
PubChem CID689099
IUPAC Name5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
Molecular FormulaC8H6ClN3S
Molecular Weight211.67
XLogP2.5
Topological Polar Surface Area68.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity246
SMILES
C1=CC(=CC=C1C2=NC(=S)NN2)Cl
InChI
InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)
InChIKey
NHEHIODVWGKDFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(4-chlorophenyl)-4H-1,2,4-triazole-3-thiol
CAS: 26028-65-9
CID: 689099
Formula: C8H6ClN3S
MW: 211.67
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight211.67
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass210.9970961
Monoisotopic Mass210.9970961
Topological Polar Surface Area68.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity246
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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