Vitas-M small molecule compound
quinolin-8-yl 2-chloro-5-nitrobenzoate
Catalog ID
STK388077
SMILES O=C(c1cc(ccc1Cl)[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 C16H9ClN2O4 MW 328.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O4/c17-13-7-6-11(19(21)22)9-12(13)16(20)23-14-5-1-3-10-4-2-8-18-15(10)14/h1-9HInChIKey
JDHHWQOTMUBCNC-UHFFFAOYSA-NSynonyms
330836-83-4330836834
8QUINOLYL2CHLORO5NITROBENZOATE
C1=CC2=C(C(=C1)OC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl)N=CC=C2
InChI=1SC16H9ClN2O4c17137611(19(21)22)912(13)16(20)2314513104281815(10)14h19H
MFCD01004898
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Oc1cccc2c1nccc2
QUINOLIN8YL2CHLORO5NITROBENZOATE
ZINC000000068144
ZINC00068144
ZINC68144
Check stock
See real-time availability and sample size for STK388077 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.