Products 913376-84-8

CAS 913376-84-8 appears in our catalog under these names: SYN1143, SYN1143/ 98.86% (existing batch purity), AMG-1, SYN1143 98%, SYN1143, 98%, 98%. Offered by: GLPBio, TargetMol, Chemat, Ambeed, MedChemExpress. Available pack sizes: 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 100mg, 250mg.

SYN1143
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 5
from 1256.99
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SYN1143/ 98.86% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 445.96
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AMG-1
Chemat
  • size: 10mg, 1mg, 5mg
  • Variants: 3
from 1913.64
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SYN1143 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 6
from 236.88
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SYN1143, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 126.80
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SYN1143, 99.36%
MedChemExpress
  • size: 25 mg, 10mM/1mL, 50 mg, 100 mg
  • Variants: 6
from 598.33
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Structural formula: {0} (CAS {1})

N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide is an aromatic amide.

Source: ChEBI

Identity
Molecular formulaC31H29FN4O5
Molecular weight556.6 g/mol
IUPAC nameN-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide
InChIKeyUYMSIPINLJNNOU-UHFFFAOYSA-N
SMILESCC1=C(C(=O)N(N1CC(C)(C)O)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

Computed by PubChem (NCBI)

Synonyms: Substituted Pyrazolone, 7, orb1217485, orb1685385, c-Met/RON Dual Kinase Inhibitor inhibitor
Isomers (same molecular formula)
N-[3-fluoro-4-[7-(2-hydroxy-2-methylpropoxy)quinolin-4-yl]oxyphenyl]-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carboxamide C31H29FN4O5