Products 692869-98-0

CAS 692869-98-0 appears in our catalog under these names: 2-(2-Chlorophenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide, 98%, 98%, WAY-655978/ 98.01% (existing batch purity), WAY–655978, WAY-655978, 98.0%. Offered by: Chemat, TargetMol, GLPBio, MedChemExpress. Available pack sizes: 5mg, 25mg, 50mg, 100mg, 250mg, 10mg, 10 mg, 5 mg.

2-(2-Chlorophenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide, 98%, 98%
Chemat
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 5
from 323.60
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WAY-655978/ 98.01% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 445.96
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WAY–655978
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 606.40
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WAY-655978, 98.0%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 361.49
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Structural formula: {0} (CAS {1})

2-(2-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide (CAS 692869-98-0) is a chemical compound with the molecular formula C16H12ClN3OS and a molecular weight of 329.8 g/mol. IUPAC name: 2-(2-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide. InChIKey: MFGRJJFHPIQYGH-UHFFFAOYSA-N.

Identity
Molecular formulaC16H12ClN3OS
Molecular weight329.8 g/mol
IUPAC name2-(2-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
InChIKeyMFGRJJFHPIQYGH-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3)Cl

Computed by PubChem (NCBI)

Synonyms: 2-(2-Chlorophenyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide, (Z)-2-(2-chlorophenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethanimidic acid, 2-(2-chlorophenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide, orb1819023, 2-(2-chlorophenyl)-N-[4-(4-pyridyl)thiazol-2-yl]acetamide