Vitas-M small molecule compound
8-[(2-chlorobenzyl)oxy]-2-{(E)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl}quinoline
Catalog ID
STK521036
SMILES Clc1ccccc1COc1cccc2c1nc(/C=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])cc2
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 C28H19ClN2O4 MW 482.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClN2O4/c29-25-6-2-1-4-21(25)18-34-27-7-3-5-20-8-11-22(30-28(20)27)12-15-24-16-17-26(35-24)19-9-13-23(14-10-19)31(32)33/h1-17H,18H2/b15-12+InChIKey
SGCYVEQKFQTFGQ-NTCAYCPXSA-NSynonyms
486443-94-1486443941
8((2chlorobenzyl)oxy)2((E)2(5(4nitrophenyl)furan2yl)ethenyl)quinoline
8((2CHLOROBENZYL)OXY)2(2(5(4NITROPHENYL)2FURYL)VINYL)QUINOLINE
8((2CHLOROPHENYL)METHOXY)2((E)2(5(4NITROPHENYL)FURAN2YL)ETHENYL)QUINOLINE
C1=CC=C(C(=C1)COC2=CC=CC3=C2N=C(C=C3)C=CC4=CC=C(O4)C5=CC=C(C=C5)(N+)(=O)(O))Cl
Clc1ccccc1COc1cccc2c1nc(C=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))cc2
InChI=1SC28H19ClN2O4c2925621421(25)1834277352081122(3028(20)27)121524161726(3524)1991323(141019)31(32)33h117H18H2b1512+
MFCD02376944
ZINC000008453118
ZINC08453118
ZINC8453118
Check stock
See real-time availability and sample size for STK521036 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.