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Chemical Reagents>Heterocyclic Building Blocks> N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine
For research use only. Not for therapeutic Use.
N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine(CAT: L028776) is a structurally complex heteroaromatic compound designed for use in medicinal chemistry and drug discovery. It features a pyrimidine core substituted with a 1-methylindole moiety and a fluoro-methoxy-nitrophenyl group, offering both electron-donating and electron-withdrawing functionalities. This configuration supports interactions with biological targets such as kinases, receptors, or enzymes, making it a promising scaffold in the development of anticancer, anti-inflammatory, or CNS-active agents. The nitrophenyl substitution enhances bioactivity potential, while the indole ring contributes to receptor binding affinity. It is particularly valuable in structure–activity relationship (SAR) studies and high-throughput screening for novel therapeutic leads.
CAS Number | 1421372-94-2 |
Molecular Formula | C20H16FN5O3 |
Purity | ≥95% |
IUPAC Name | N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine |
InChI | InChI=1S/C20H16FN5O3/c1-25-11-13(12-5-3-4-6-17(12)25)15-7-8-22-20(23-15)24-16-10-18(26(27)28)14(21)9-19(16)29-2/h3-11H,1-2H3,(H,22,23,24) |
InChIKey | SZTYQQYYIMVETL-UHFFFAOYSA-N |
SMILES | CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=CC(=C(C=C4OC)F)[N+](=O)[O-] |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |