Products 868273-90-9

CAS 868273-90-9 appears in our catalog under these names: ONO–5334, ONO-5334/ 99.6% (existing batch purity), ONO 5334, ONO-5334, ONO-5334, 99.83%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 1mg, 10mg, 25mg, 50mg, 2mg, 5 mg, 25 mg.

ONO–5334
GLPBio
  • size: 5mg
  • Variants: 1
from 2586.25
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ONO-5334/ 99.6% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1235.83
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ONO 5334
Biosynth
  • size: 1mg, 2mg, 5mg
  • Variants: 3
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ONO-5334
Chemat
  • size: 10mg, 25mg, 50mg, 1mg
  • Variants: 5
from 1187.60
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ONO-5334, 99.83%
MedChemExpress
  • size: 5 mg, 25 mg, 10mM/1mL, 10 mg
  • Variants: 7
from 1081.31
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Structural formula: {0} (CAS {1})

N-[(1S)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptanecarboxamide (CAS 868273-90-9) is a chemical compound with the molecular formula C21H34N4O4S and a molecular weight of 438.6 g/mol. IUPAC name: N-[(1S)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptanecarboxamide. InChIKey: BTZCSXIUAFVRTE-CHGLIHOBSA-N.

Identity
Molecular formulaC21H34N4O4S
Molecular weight438.6 g/mol
IUPAC nameN-[(1S)-3-[(2Z)-2-[(4R)-3,4-dimethyl-1,3-thiazolidin-2-ylidene]hydrazinyl]-1-(oxan-4-yl)-2,3-dioxopropyl]cycloheptanecarboxamide
InChIKeyBTZCSXIUAFVRTE-CHGLIHOBSA-N
SMILESC[C@@H]1CS/C(=N\NC(=O)C(=O)[C@H](C2CCOCC2)NC(=O)C3CCCCCC3)/N1C

Computed by PubChem (NCBI)

Synonyms: orb1706872