Products 1094042-01-9

CAS 1094042-01-9 appears in our catalog under these names: CYM 5442, CYM5442/ 96.65% (existing batch purity), CYM5442, CYM-5442, CYM5442 97%. Offered by: TRC, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 250mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

CYM 5442
TRC
  • size: 250mg
  • Variants: 1
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CYM5442/ 96.65% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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CYM5442
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 910.63
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CYM-5442
Biosynth, Sigma-Aldrich
  • size: 25mg, 50mg, 5MG
  • Variants: 4
from 1770.00
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CYM5442 97%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 381.50
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CYM-5442, 97%, 97%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 438.80
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CYM5442, 98.83%
MedChemExpress
  • size: 50 mg, 5 mg, 100 mg, 10 mg
  • Variants: 4
from 649.42
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CYM5442 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

CYM5442 is a ring assembly and an oxadiazole.

Source: ChEBI

Identity
Molecular formulaC23H27N3O4
Molecular weight409.5 g/mol
IUPAC name2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]ethanol
InChIKeyNUIKTBLZSPQGCP-UHFFFAOYSA-N
SMILESCCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)OCC

Computed by PubChem (NCBI)

Synonyms: orb1227000, orb1306711, 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indan-1-yl]amino]ethanol
Isomers (same molecular formula)
tert-butyl N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]carbamate C23H27N3O4
(2S)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-(1H-indol-3-yl)propanoic acid C23H27N3O4
(4R,4aR,7S,7aR,12bS)-7-hydroxy-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carbonitrile C23H27N3O4
benzyl 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate C23H27N3O4
2-methyl-2-[4-[3-[1-[(4-methylphenyl)methyl]-5-oxo-4H-1,2,4-triazol-3-yl]propyl]phenoxy]propanoic acid C23H27N3O4
propan-2-yl (2R)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyloxy)-3-pyrimidin-2-ylpropanoate C23H27N3O4
(2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide C23H27N3O4