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ChemicalBook--->CAS DataBase List--->214770-19-1

214770-19-1

214770-19-1 Structure

214770-19-1 Structure
IdentificationBack Directory
[Name]

1H-Indole-3-propanamide, N-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl]-α-[[[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]carbonyl]amino]-β-methyl-, (αR,βS)-
[CAS]

214770-19-1
[Synonyms]

976
L779976
L-779976
L 779976
1H-Indole-3-propanamide, N-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl]-α-[[[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]carbonyl]amino]-β-methyl-, (αR,βS)-
[Molecular Formula]

C33H43N7O3
[MOL File]

214770-19-1.mol
[Molecular Weight]

585.75
Hazard InformationBack Directory
[Definition]

ChEBI: L-779976 is a member of the class of indoles that is (betaS)-beta-methyl-D-tryptophan in which the primary amino group undergoes formal condensation with the carboxy group of 4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidine-1-carboxylic acid and the carboxy group undegoes formal condensation with the amino group of (1R,3S)-cyclohexane-1,3-diyldimethanamine. It is a selective nonpeptidic agonist of the somatostatin subtype-2 (SST2) receptor with Ki of 0.05 nM. It has a role as a somatostatin receptor agonist and a neuroprotective agent. It is a secondary carboxamide, a primary amino compound, a member of indoles, a member of benzimidazoles and a piperidinecarboxamide.
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Company Name: TargetMol Chemicals Inc.  
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