Products 1173526-55-0

CAS 1173526-55-0 appears in our catalog under these names: (4S,4'S)-2,2'-(Pent-4-yne-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95+%, (4S,4'S)-2,2'-(Pent-4-yne-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) 98%. Offered by: Chemat Brand, Ambeed. Available pack sizes: on request, 100mg, 250mg, 1g.

(4S,4'S)-2,2'-(Pent-4-yne-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), 95+%
Chemat Brand
  • size: on request
  • Variants: 1
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(4S,4'S)-2,2'-(Pent-4-yne-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) 98%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 609.56
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Structural formula: {0} (CAS {1})

(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pent-4-yn-2-yl]-4,5-dihydro-1,3-oxazole (CAS 1173526-55-0) is a chemical compound with the molecular formula C23H22N2O2 and a molecular weight of 358.4 g/mol. IUPAC name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pent-4-yn-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: NZXSNEFCHPJQRY-WOJBJXKFSA-N.

Identity
Molecular formulaC23H22N2O2
Molecular weight358.4 g/mol
IUPAC name(4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pent-4-yn-2-yl]-4,5-dihydro-1,3-oxazole
InChIKeyNZXSNEFCHPJQRY-WOJBJXKFSA-N
SMILESCC(CC#C)(C1=N[C@H](CO1)C2=CC=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: (4S,4'S)-2,2'-(Pent-4-yne-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole), (4S,4'S)-2,2'-(1-Methyl-3-butyn-1-ylidene)bis[4,5-dihydro-4-phenyloxazole], 4,4-bis[(4s)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pent-1-yne
Isomers (same molecular formula)
(3aR,8bS)-2-[2-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C23H22N2O2
quinolin-8-yl 1-pentylindole-3-carboxylate C23H22N2O2