Products 2244035-16-1

CAS 2244035-16-1 appears in our catalog under these names: G907, 98%, G907/ 98.14% (existing batch purity), G907, G907, 98.14%, 98.14%, G907, 98.06%. Offered by: AmBeed, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1mg, 10mg, 10mM (in 1ml dmso), 5mg, 50mg, 25mg, 5 mg.

G907, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 71159.20
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G907/ 98.14% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 1242.54
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G907
GLPBio, Biosynth
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 8
from 2520.73
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G907, 98.14%, 98.14%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2195.60
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G907, 98.06%
MedChemExpress
  • size: 5 mg, 100 mg, 10 mg, 50 mg
  • Variants: 6
from 1081.31
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Structural formula: {0} (CAS {1})

(E)-3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid (CAS 2244035-16-1) is a chemical compound with the molecular formula C26H24ClNO3 and a molecular weight of 433.9 g/mol. IUPAC name: (E)-3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid. InChIKey: HOMQCLNBKVHZGD-FMIVXFBMSA-N.

Identity
Molecular formulaC26H24ClNO3
Molecular weight433.9 g/mol
IUPAC name(E)-3-[6-[1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid
InChIKeyHOMQCLNBKVHZGD-FMIVXFBMSA-N
SMILESCC(C1=C(C=CC=C1Cl)C2CC2)OC3=CC4=C(C(=CN=C4C=C3)/C=C/C(=O)O)C5CC5

Computed by PubChem (NCBI)

Synonyms: C26H24ClNO3, orb1709649
Isomers (same molecular formula)
2-[2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide C26H24ClNO3