Chemical Compound

AC1OQINE

AC1OQINE chemical structure
Primary Record

AC1OQINE

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
7660793
SMILES
CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C
Canonical SMILES
Cc1ccccc1NC(=O)CSc1nnnn1-c1c(C)cccc1C

Names & Synonyms

  • AC1OQINE
  • ZINC5391448
  • STK953136
  • ZINC05391448
  • AKOS002310634
  • CID7660793
  • ST50772445
  • 2-[1-(2,6-dimethylphenyl)(1,2,3,4-tetraazol-5-ylthio)]-N-(2-methylphenyl)aceta mide
  • 2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-methylphenyl)acetamide
  • 2-{[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(2-methylphenyl)acetamide