Chemical Compound

AC1M2U0P

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AC1M2U0P chemical structure
Primary Record

AC1M2U0P

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
2176279
SMILES
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NN=C(S2)C(F)(F)F
Canonical SMILES
Cc1cc(Cl)ccc1OCCCC(=O)Nc1nnc(C(F)(F)F)s1

Names & Synonyms

  • AC1M2U0P
  • NCENFGUJCFGARV-UHFFFAOYSA-N
  • ZINC2814786
  • STK026072
  • BAS 05024034
  • AKOS000650619
  • CID2176279
  • ST50020894
  • SR-01000364169
  • SR-01000364169-1
  • 4-(4-chloro-2-methylphenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
  • 4-(4-Chloro-2-methylphenoxy)-N-(5-trifluoromethyl-[1,3,4]thiadiazol-2-yl)butyramide
  • 4-(4-chloro-2-methylphenoxy)-N-[5-(trifluoromethyl)(1,3,4-thiadiazol-2-yl)]but anamide