For research use only. Not for therapeutic Use.
(S)-ZINC-3573（Cat No.:I015371）is a chiral small-molecule inhibitor identified through the ZINC database and designed for structure-based drug discovery. As an (S)-enantiomer, it exhibits stereoselective activity that enhances binding affinity and specificity toward its biological targets. This compound is studied in contexts of cancer biology, neuropharmacology, and metabolic disease due to its ability to modulate signaling cascades and enzyme functions. Researchers employ (S)-ZINC-3573 to probe stereochemistry-dependent interactions, validate target engagement, and develop novel therapeutic strategies. Its defined configuration supports precision in biochemical and pharmacological investigations.
| CAS Number | 2095596-11-3 |
| Synonyms | (3S)-N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine |
| Molecular Formula | C18H21N5 |
| Purity | ≥95% |
| IUPAC Name | (3S)-N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine |
| InChI | InChI=1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3/t15-/m0/s1 |
| InChIKey | XKBSPAZCFAIBJL-HNNXBMFYSA-N |
| SMILES | CN(C)[C@H]1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
