Products 355406-76-7

CAS 355406-76-7 appears in our catalog under these names: RIPGBM/ 99.86% (existing batch purity), RIPGBM, N-[1,4-dihydro-1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]-N-[(4-fluorophenyl)methyl]-acetamide, 90%, 90%, RIPGBM, 99.95%, N-[1,4-dihydro-1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]-N-[(4-fluorophenyl)methyl]-acetamide, 90%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

RIPGBM/ 99.86% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 399.00
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RIPGBM
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 667.25
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N-[1,4-dihydro-1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]-N-[(4-fluorophenyl)methyl]-acetamide, 90%, 90%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 328.40
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RIPGBM, 99.95%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 100 mg
  • Variants: 6
from 435.79
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N-[1,4-dihydro-1,4-dioxo-3-[(phenylmethyl)amino]-2-naphthalenyl]-N-[(4-fluorophenyl)methyl]-acetamide, 90%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 539.41
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Structural formula: {0} (CAS {1})

N-[3-(benzylamino)-1,4-dioxonaphthalen-2-yl]-N-[(4-fluorophenyl)methyl]acetamide (CAS 355406-76-7) is a chemical compound with the molecular formula C26H21FN2O3 and a molecular weight of 428.5 g/mol. IUPAC name: N-[3-(benzylamino)-1,4-dioxonaphthalen-2-yl]-N-[(4-fluorophenyl)methyl]acetamide. InChIKey: COATXBHZYVUJQP-UHFFFAOYSA-N.

Identity
Molecular formulaC26H21FN2O3
Molecular weight428.5 g/mol
IUPAC nameN-[3-(benzylamino)-1,4-dioxonaphthalen-2-yl]-N-[(4-fluorophenyl)methyl]acetamide
InChIKeyCOATXBHZYVUJQP-UHFFFAOYSA-N
SMILESCC(=O)N(CC1=CC=C(C=C1)F)C2=C(C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: RIPGBM, N-[3-(benzylamino)-1,4-dioxonaphthalen-2-yl]-N-[(4-fluorophenyl)methyl]acetamide, GNF-Pf-1644, orb1307795, yl)-N-(4-fluorobenzyl)acetamide, N-(3-(Benzylamino)-1,4-dioxo-1,4-dihydronaphthalen-2-, N-[3-(benzylamino)-1,4-dioxo-2-naphthyl]-N-[(4-fluorophenyl)methyl]acetamide
Isomers (same molecular formula)
3-[[[(1R)-1-(4-fluorophenyl)ethyl]-(quinoline-3-carbonyl)amino]methyl]benzoic acid C26H21FN2O3