Products 103342-82-1

CAS 103342-82-1 appears in our catalog under these names: L–364,373, L-364373, L-364,373, (3R)-5-(2-Fluorophenyl)-3-(1H-Indol-3-Ylmethyl)-1-Methyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One, L-364,373, 99%, 99%. Offered by: GLPBio, Chemat Brand, TRC, TargetMol, Biosynth. Available pack sizes: 1mg, on request, 25mg, 2mg, 10mg, 5mg, 10 mg, 5 mg.

L–364,373
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 690.65
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L-364373
Chemat Brand, TRC
  • size: on request, 25mg
  • Variants: 2
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L-364,373
TargetMol
  • size: 2mg
  • Variants: 1
from 1129.62
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(3R)-5-(2-Fluorophenyl)-3-(1H-Indol-3-Ylmethyl)-1-Methyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One
Biosynth
  • size: 5mg, 1mg, 10mg
  • Variants: 3
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L-364,373, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 770.00
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L-364,373, 99.65%
MedChemExpress
  • size: 10 mg, 5 mg, 25 mg
  • Variants: 3
from 1030.22
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Structural formula: {0} (CAS {1})

R-L3 is a benzodiazepine.

Source: ChEBI

Identity
Molecular formulaC25H20FN3O
Molecular weight397.4 g/mol
IUPAC name(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one
InChIKeyCGBANSGENFERAT-JOCHJYFZSA-N
SMILESCN1C2=CC=CC=C2C(=N[C@@H](C1=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5F

Computed by PubChem (NCBI)

Synonyms: CCK antagonist synthetic 11, SureCN7515330, orb1704439