Products 1380087-89-7

CAS 1380087-89-7 appears in our catalog under these names: BET bromodomain inhibitor, Pelabresib, 99.95%, Pelabresib, 98%, (S)-2-(6-(4-Chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide, 98%. Offered by: GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 10mg, 10mM (in 1ml dmso), 50mg, 50 mg, 5 mg, 25 mg, 10 mg, 10mM/1mL.

BET bromodomain inhibitor
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 868.51
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Pelabresib, 99.95%
MedChemExpress
  • size: 50 mg, 5 mg, 25 mg, 10 mg
  • Variants: 6
from 1174.19
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Pelabresib, 98%
Ambeed
  • size: 250mg
  • Variants: 1
from 3813.56
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(S)-2-(6-(4-Chlorophenyl)-1-methyl-4H-benzo[c]isoxazolo[4,5-e]azepin-4-yl)acetamide, 98%
BLDpharm
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 525.40
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Structural formula: {0} (CAS {1})

2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide (CAS 1380087-89-7) is a chemical compound with the molecular formula C20H16ClN3O2 and a molecular weight of 365.8 g/mol. IUPAC name: 2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide. InChIKey: GCWIQUVXWZWCLE-INIZCTEOSA-N.

Identity
Molecular formulaC20H16ClN3O2
Molecular weight365.8 g/mol
IUPAC name2-[(4S)-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide
InChIKeyGCWIQUVXWZWCLE-INIZCTEOSA-N
SMILESCC1=NOC2=C1C3=CC=CC=C3C(=N[C@H]2CC(=O)N)C4=CC=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: Cpi-0610, PELABRESIB ANHYDROUS, BET Inhibitor CPI-0610, pelabresib, Pelabresib (CPI-0610), C20H16ClN3O2, s7853, 4H-Isoxazolo(5, PELABRESIB [INN], orb1089389
Isomers (same molecular formula)
8-chloro-3-[4-(2-phenoxyethoxy)phenyl]imidazo[1,2-a]pyrazine C20H16ClN3O2