Vitas-M small molecule compound
quinolin-8-yl 2-methyl-3-nitrobenzoate
Catalog ID
STK756018
SMILES O=C(c1cccc(c1C)[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 C17H12N2O4 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O4/c1-11-13(7-3-8-14(11)19(21)22)17(20)23-15-9-2-5-12-6-4-10-18-16(12)15/h2-10H,1H3InChIKey
CUSNXHYJUYQOIV-UHFFFAOYSA-NSynonyms
313267-47-92METHYL3NITROBENZOICACIDQUINOLIN8YLESTER
313267479
8QUINOLYL2METHYL3NITROBENZOATE
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)OC2=CC=CC3=C2N=CC=C3
InChI=1SC17H12N2O4c11113(73814(11)19(21)22)17(20)23159251264101816(12)15h210H1H3
MFCD01004965
O=C(c1cccc(c1C)(N+)(=O)(O))Oc1cccc2c1nccc2
quinolin8yl2methyl3nitrobenzoate
ZINC000000063730
ZINC00063730
ZINC63730
Check stock
See real-time availability and sample size for STK756018 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.