Products 2579689-83-9

CAS 2579689-83-9 appears in our catalog under these names: ML339/ 99.46% (existing batch purity), ML339 99%, ML339, ML339, 99.88%. Offered by: TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 25 mg, 10 mg.

ML339/ 99.46% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 439.25
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ML339 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 387.06
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ML339
Chemat
  • size: 25mg, 50mg, 100mg, 1mg
  • Variants: 6
from 981.20
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ML339, 99.88%
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg, 5 mg
  • Variants: 6
from 649.42
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Structural formula: {0} (CAS {1})

N-[(1S,5R)-9-[2-(2-chloroanilino)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3,4,5-trimethoxybenzamide (CAS 2579689-83-9) is a chemical compound with the molecular formula C26H32ClN3O5 and a molecular weight of 502.0 g/mol. IUPAC name: N-[(1S,5R)-9-[2-(2-chloroanilino)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3,4,5-trimethoxybenzamide. InChIKey: SSPYAPRDKNCABY-YQQQUEKLSA-N.

Identity
Molecular formulaC26H32ClN3O5
Molecular weight502.0 g/mol
IUPAC nameN-[(1S,5R)-9-[2-(2-chloroanilino)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3,4,5-trimethoxybenzamide
InChIKeySSPYAPRDKNCABY-YQQQUEKLSA-N
SMILESCOC1=CC(=CC(=C1OC)OC)C(=O)NC2C[C@H]3CCC[C@@H](C2)N3CC(=O)NC4=CC=CC=C4Cl

Computed by PubChem (NCBI)

Synonyms: orb1297919
Related forms of this compound
N-[(1S,5R)-9-[2-(2-chloroanilino)-2-oxoethyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3,4,5-trimethoxybenzamide C26H32ClN3O5
Isomers (same molecular formula)
benzyl N-[2-[[(2S)-1-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate C26H32ClN3O5