
CAS 1971007-91-6
:N-[[1-[(4-Fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine methyl ester
Description:
N-[[1-[(4-Fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine methyl ester is a synthetic compound characterized by its complex structure, which includes an indole moiety, a fluorophenyl group, and a valine derivative. This compound features a carbonyl group that links the indole and the valine components, contributing to its potential biological activity. The presence of the 4-fluorophenyl group may enhance its lipophilicity and influence its interaction with biological targets. As a methyl ester, it is likely to exhibit increased permeability across biological membranes, which is a common trait for esterified compounds. The specific stereochemistry of the L-valine component may also play a crucial role in its pharmacological properties. Overall, this compound may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting various biological pathways. However, detailed studies on its biological activity, toxicity, and pharmacokinetics would be necessary to fully understand its potential applications.
Formula:C23H25FN2O3
InChI:InChI=1S/C23H25FN2O3/c1-23(2,3)20(22(28)29-4)25-21(27)18-14-26(19-8-6-5-7-17(18)19)13-15-9-11-16(24)12-10-15/h5-12,14,20H,13H2,1-4H3,(H,25,27)/t20-/m1/s1
InChI key:InChIKey=RVAWIZIGOSKPBP-HXUWFJFHSA-N
SMILES:C(N1C=2C(C(C(N[C@H](C(OC)=O)[C@@](C)(C)C)=O)=C1)=CC=CC2)C3=CC=C(F)C=C3
Synonyms:- L-Valine, N-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-, methyl ester
- N-[[1-[(4-Fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine methyl ester
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Found 2 products.
N-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine, methyl ester
CAS:Controlled Product<p>Please enquire for more information about N-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]carbonyl]-3-methyl-L-valine, methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25FN2O3Purity:Min. 95%Molecular weight:396.5 g/molMDMB-FUBICA
CAS:<p>MDMB-FUBICA is a potent agonist of the cannabinoid receptors and exhibits psychoactive properties. It can be utilized in e-cigarettes.</p>Formula:C23H25FN2O3Color and Shape:SolidMolecular weight:396.455

