Products 155412-88-7

CAS 155412-88-7 appears in our catalog under these names: CCK–B Receptor Antagonist 2, CCK-B Receptor Antagonist 2 , 98.84%, 98.84%, CCK-B Receptor Antagonist 2, 98.84%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 5mg, 50mg, 1mg, 10 mg, 5 mg, 10mM/1mL.

CCK–B Receptor Antagonist 2
GLPBio
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 4
from 2366.27
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CCK-B Receptor Antagonist 2 , 98.84%, 98.84%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2243.60
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CCK-B Receptor Antagonist 2, 98.84%
MedChemExpress
  • size: 10 mg, 5 mg, 10mM/1mL, 100 mg
  • Variants: 5
from 2279.46
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Structural formula: {0} (CAS {1})

1-(3-aminophenyl)-3-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]urea (CAS 155412-88-7) is a chemical compound with the molecular formula C27H28N6O3 and a molecular weight of 484.5 g/mol. IUPAC name: 1-(3-aminophenyl)-3-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]urea. InChIKey: ABJHMASUFPDZRW-DEOSSOPVSA-N.

Identity
Molecular formulaC27H28N6O3
Molecular weight484.5 g/mol
IUPAC name1-(3-aminophenyl)-3-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]urea
InChIKeyABJHMASUFPDZRW-DEOSSOPVSA-N
SMILESCC(C)(C)C(=O)CN1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)NC3=CC=CC(=C3)N)C4=CC=CC=N4

Computed by PubChem (NCBI)

Synonyms: CCK-B Receptor Antagonist 2, CCK-B Receptor Antagonist 2?, orb1710135