Vitas-M small molecule compound
quinolin-8-yl 3-nitrobenzoate
Catalog ID
STK362584
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Oc1cccc2c1nccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H10N2O4 MW 294.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O4/c19-16(12-5-1-7-13(10-12)18(20)21)22-14-8-2-4-11-6-3-9-17-15(11)14/h1-10HInChIKey
IPFYTDRKGKCPEX-UHFFFAOYSA-NSynonyms
329212-35-3329212353
3NITROBENZOICACIDQUINOLIN8YLESTER
8QUINOLYL3NITROBENZOATE
C1=CC2=C(C(=C1)OC(=O)C3=CC(=CC=C3)(N+)(=O)(O))N=CC=C2
InChI=1SC16H10N2O4c1916(1251713(1012)18(20)21)2214824116391715(11)14h110H
MFCD00223470
O=C(c1cccc(c1)(N+)(=O)(O))Oc1cccc2c1nccc2
QUINOLIN8YL3NITROBENZOATE
ZINC000000055198
ZINC00055198
ZINC55198
Check stock
See real-time availability and sample size for STK362584 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.