Products 334970-65-9

CAS 334970-65-9 appears in our catalog under these names: LY-402913/ 100%, LY–402913, LY-402913, 99.86%, LY-402913. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1 mg.

LY-402913/ 100%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 937.32
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LY–402913
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 976.16
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LY-402913, 99.86%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg
  • Variants: 3
from 1030.22
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LY-402913
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 587.60
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Structural formula: {0} (CAS {1})

2-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,5-c]quinolin-5-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide (CAS 334970-65-9) is a chemical compound with the molecular formula C28H24ClN3O6 and a molecular weight of 534.0 g/mol. IUPAC name: 2-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,5-c]quinolin-5-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide. InChIKey: VHYMJFJCXJXINF-UHFFFAOYSA-N.

Identity
Molecular formulaC28H24ClN3O6
Molecular weight534.0 g/mol
IUPAC name2-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,5-c]quinolin-5-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide
InChIKeyVHYMJFJCXJXINF-UHFFFAOYSA-N
SMILESCC1=NOC2=C1C(=O)N(C3=C2C(=CC=C3)Cl)C4=CC=CC(=C4)CC(=O)NC5=CC(=C(C(=C5)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: orb1700028
Isomers (same molecular formula)
2-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide C28H24ClN3O6