Products 501921-61-5

CAS 501921-61-5 appears in our catalog under these names: Entasobulin, Entasobulin, 95%, Entasobulin/ 100%, 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-(quinolin-6-yl)acetamide, 98%, 98%, Entasobulin, 98.53%. Offered by: GLPBio, Combi-blocks, TargetMol, Biosynth, Chemat. Available pack sizes: 5mg, 25mg, 10mg, 50mg, 100mg, 200mg, 1mg, 10mM (in 1ml dmso).

Entasobulin
GLPBio, Biosynth
  • size: 5mg, 1mg, 10mg, 10mM (in 1ml dmso)
  • Variants: 7
from 606.40
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Entasobulin, 95%
Combi-blocks
  • size: 25mg
  • Variants: 1
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Entasobulin/ 100%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 439.25
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2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-(quinolin-6-yl)acetamide, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 462.80
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Entasobulin, 98.53%
MedChemExpress
  • size: 50 mg, 100 mg, 5 mg, 10 mg
  • Variants: 5
from 505.45
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ENTASOBULIN, >=98%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 763.29
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Structural formula: {0} (CAS {1})

2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide (CAS 501921-61-5) is a chemical compound with the molecular formula C26H18ClN3O2 and a molecular weight of 439.9 g/mol. IUPAC name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide. InChIKey: LJIUXAHLYIPHOK-UHFFFAOYSA-N.

Identity
Molecular formulaC26H18ClN3O2
Molecular weight439.9 g/mol
IUPAC name2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide
InChIKeyLJIUXAHLYIPHOK-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Computed by PubChem (NCBI)

Synonyms: Entasobulin, Entasobulin [INN], 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-quinolin-6-ylacetamide, 2-(1-(4-Chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-chinolin-6-yl-acetamide, ENTASOBULIN [WHO-DD], 1H-Indole-3-acetamide, 1-((4-chlorophenyl)methyl)-alpha-oxo-N-6-quinolinyl-, entasobulina, entasobuline, entasobulinum, 2-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-oxo-N-quinolin-6-ylacetamide