Products 1256388-50-7

CAS 1256388-50-7 appears in our catalog under these names: Methyl ((S)-1-((S)-6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro(2.4)heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate, 98%, Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester, 98%, 98%, methyl N-[(2S)-1-[(6S)-6-[4-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate, 98%. Offered by: AmBeed, Chemat, Fluorochem. Available pack sizes: 100mg, 50mg, 250mg, 500mg.

Methyl ((S)-1-((S)-6-(5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl)-5-azaspiro(2.4)heptan-5-yl)-3-methyl-1-oxobutan-2-yl)carbamate, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 9281.65
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Carbamic acid, N-[(1S)-1-[[(6S)-6-[5-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]hept-5-yl]carbonyl]-2-methylpropyl]-, methyl ester, 98%, 98%
Chemat
  • size: 100mg
  • Variants: 1
from 5306.00
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methyl N-[(2S)-1-[(6S)-6-[4-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg, 500mg
  • Variants: 4
from 2507.47
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Methyl N-[(2S)-1-[(6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate (CAS 1256388-50-7) is a chemical compound with the molecular formula C29H29BrF2N4O3 and a molecular weight of 599.5 g/mol. IUPAC name: methyl N-[(2S)-1-[(6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate. InChIKey: VIGLTXJDEPHZTC-ZEQRLZLVSA-N.

Identity
Molecular formulaC29H29BrF2N4O3
Molecular weight599.5 g/mol
IUPAC namemethyl N-[(2S)-1-[(6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate
InChIKeyVIGLTXJDEPHZTC-ZEQRLZLVSA-N
SMILESCC(C)[C@@H](C(=O)N1CC2(CC2)C[C@H]1C3=NC=C(N3)C4=CC5=C(C=C4)C6=C(C5(F)F)C=C(C=C6)Br)NC(=O)OC

Computed by PubChem (NCBI)

Synonyms: C29H29BrF2N4O3, Ledipasvir Impurity-3, VIGLTXJDEPHZTC-ZEQRLZLVSA-N