Products 2417767-40-7

CAS 2417767-40-7 appears in our catalog under these names: (3AR,8AS)-2-(6-CYCLOHEXYLPYRIDIN-2-YL)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOLE, 98%, 98%, (3aR,8aS)-2-(6-Cyclohexylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, 98%. Offered by: Chemat, Fluorochem. Available pack sizes: 100mg, 250mg.

(3AR,8AS)-2-(6-CYCLOHEXYLPYRIDIN-2-YL)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOLE, 98%, 98%
Chemat
  • size: 100mg
  • Variants: 1
from 947.60
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(3aR,8aS)-2-(6-Cyclohexylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, 98%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 1247.50
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Structural formula: {0} (CAS {1})

(3aS,8bR)-2-(6-cyclohexyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 2417767-40-7) is a chemical compound with the molecular formula C21H22N2O and a molecular weight of 318.4 g/mol. IUPAC name: (3aS,8bR)-2-(6-cyclohexyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: PVIZBTZTUGCFAO-VQTJNVASSA-N.

Identity
Molecular formulaC21H22N2O
Molecular weight318.4 g/mol
IUPAC name(3aS,8bR)-2-(6-cyclohexyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKeyPVIZBTZTUGCFAO-VQTJNVASSA-N
SMILESC1CCC(CC1)C2=NC(=CC=C2)C3=N[C@H]4[C@@H](O3)CC5=CC=CC=C45

Computed by PubChem (NCBI)

Synonyms: (3aR,8aS)-2-(6-Cyclohexylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, (3AR,8aS)-2-(6-cyclohexylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, (3aS,8aR)-2-(6-Cyclohexyl-2-pyridyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole
Isomers (same molecular formula)
2-butyl-6-methyl-N-quinolin-8-ylbenzamide C21H22N2O
10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide C21H22N2O
(4R)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C21H22N2O
(4S)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C21H22N2O