Products 1268524-67-9

CAS 1268524-67-9 appears in our catalog under these names: tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno(2,3-e)(1,4)diazepin-3-yl)acetate, 98%, tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate, 98%, 98%, tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate, 98%, (S)-tert-butyl 2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate, 98%. Offered by: AmBeed, Chemat, Fluorochem. Available pack sizes: 1g, 100mg, 250mg, 50mg, 500mg.

tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno(2,3-e)(1,4)diazepin-3-yl)acetate, 98%
AmBeed
  • size: 1g
  • Variants: 1
from 21227.50
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tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate, 98%, 98%
Chemat
  • size: 1g
  • Variants: 1
from 10398.80
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tert-Butyl (S)-2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate, 98%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 1802.00
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(S)-tert-butyl 2-(5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-2,3-dihydro-1H-thieno[2,3-e][1,4]diazepin-3-yl)acetate, 98%
Fluorochem
  • size: 50mg, 100mg, 250mg, 500mg
  • Variants: 5
from 1539.06
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Tert-butyl 2-[(3S)-5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-1,3-dihydrothieno[2,3-e][1,4]diazepin-3-yl]acetate (CAS 1268524-67-9) is a chemical compound with the molecular formula C21H23ClN2O3S and a molecular weight of 418.9 g/mol. IUPAC name: tert-butyl 2-[(3S)-5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-1,3-dihydrothieno[2,3-e][1,4]diazepin-3-yl]acetate. InChIKey: PKKLUYDBOVKXJD-HNNXBMFYSA-N.

Identity
Molecular formulaC21H23ClN2O3S
Molecular weight418.9 g/mol
IUPAC nametert-butyl 2-[(3S)-5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-1,3-dihydrothieno[2,3-e][1,4]diazepin-3-yl]acetate
InChIKeyPKKLUYDBOVKXJD-HNNXBMFYSA-N
SMILESCC1=C(SC2=C1C(=N[C@H](C(=O)N2)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)Cl)C

Computed by PubChem (NCBI)

Synonyms: C21H23ClN2O3S, 1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid
Related forms of this compound
tert-butyl 2-[5-(4-chlorophenyl)-6,7-dimethyl-2-oxo-1,3-dihydrothieno[2,3-e][1,4]diazepin-3-yl]acetate C21H23ClN2O3S