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5-Thien-2-yl-1,3,4-oxadiazole-2-thiol
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5-Thien-2-yl-1,3,4-oxadiazole-2-thiol

CAS: 10551-15-2

Ref. 3D-FT116094

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
5-Thien-2-yl-1,3,4-oxadiazole-2-thiol
Synonyms:
  • Timtec-Bb Sbb007470
  • 5-Thien-2-Yl-1,3,4-Oxadiazole-2-Thiol
  • Akos Bbs-00003534
  • 5-(2-Thienyl)-1,3,4-Oxadiazole-2-Thiol
  • 5-(2-Thienyl)-1,3,4-Oxadiazol-2-Yl Hydrosulfide
  • Buttpark 129\43-96
Description:

5-Thien-2-yl-1,3,4-oxadiazole-2-thiol is a ligand that has been modeled using molecular modeling techniques. It binds to the ATP site of tautomerase enzymes and inhibits their activity. 5-Thien-2-yl-1,3,4-oxadiazole-2-thiol also has protonated thione form. This means it can be used as a ligand in supramolecular chemistry. The pharmacophore of 5-thienyl 1,3,4 oxadiazole 2 thiol is derived from the piperazine molecule. The dihedral angle and conformational preferences are solvent dependent. Diffraction data for this compound have not yet been reported.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
184.24 g/mol
Formula:
C6H4N2OS2
Purity:
Min. 95%
InChI:
InChI=1S/C6H4N2OS2/c10-6-8-7-5(9-6)4-2-1-3-11-4/h1-3H,(H,8,10)
InChI key:
InChIKey=BRVMOBLCZJOKJV-UHFFFAOYSA-N
SMILES:
S=c1[nH]nc(-c2cccs2)o1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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