Products 1646857-24-0

CAS 1646857-24-0 appears in our catalog under these names: BTA-9881/ 99.86% (existing batch purity), BTA–9881, BTA-9881. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10 mg, 1 mg.

BTA-9881/ 99.86% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 704.78
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BTA–9881
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 835.75
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BTA-9881
MedChemExpress, Chemat
  • size: 10 mg, 1 mg, 5 mg, 25 mg
  • Variants: 10
from 438.80
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Structural formula: {0} (CAS {1})

(2S)-2-(4-chlorophenyl)-3-(pyridine-3-carbonyl)-3,6,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one (CAS 1646857-24-0) is a chemical compound with the molecular formula C21H15ClN4O2 and a molecular weight of 390.8 g/mol. IUPAC name: (2S)-2-(4-chlorophenyl)-3-(pyridine-3-carbonyl)-3,6,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one. InChIKey: QZSZPSDRJPPZDZ-OAQYLSRUSA-N.

Identity
Molecular formulaC21H15ClN4O2
Molecular weight390.8 g/mol
IUPAC name(2S)-2-(4-chlorophenyl)-3-(pyridine-3-carbonyl)-3,6,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one
InChIKeyQZSZPSDRJPPZDZ-OAQYLSRUSA-N
SMILESC1CN([C@@]2(N1C(=O)C3=C2C=NC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CN=CC=C5

Computed by PubChem (NCBI)

Synonyms: Medi 564, orb1700949
Related forms of this compound
(2R)-2-(4-chlorophenyl)-3-(pyridine-3-carbonyl)-3,6,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),9,11-trien-7-one C21H15ClN4O2
Isomers (same molecular formula)
2-[[6-chloro-1-[(2-cyanophenyl)methyl]-3-methyl-2,4-dioxopyrimidin-5-yl]methyl]benzonitrile C21H15ClN4O2
N-[4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-methylphenyl]pyridine-2-carboxamide C21H15ClN4O2