Vitas-M small molecule compound
1-[(E)-2-(4-nitrophenyl)ethenyl]-3-(quinolin-2-yl)benzo[f]quinoline
Catalog ID
STL325280
SMILES [O-][N+](=O)c1ccc(cc1)/C=C/c1cc(nc2c1c1ccccc1cc2)c1ccc2c(n1)cccc2
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 C30H19N3O2 MW 453.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19N3O2/c34-33(35)24-15-10-20(11-16-24)9-12-23-19-29(27-17-14-22-6-2-4-8-26(22)31-27)32-28-18-13-21-5-1-3-7-25(21)30(23)28/h1-19H/b12-9+InChIKey
SNJZJDJQUBXFTL-FMIVXFBMSA-NSynonyms
34864-82-9(E)1(4nitrostyryl)3(quinolin2yl)benzo(f)quinoline
(O)(N+)(=O)c1ccc(cc1)C=Cc1cc(nc2c1c1ccccc1cc2)c1ccc2c(n1)cccc2
1((E)2(4nitrophenyl)ethenyl)3(quinolin2yl)benzo(f)quinoline
1((E)2(4NITROPHENYL)ETHENYL)3QUINOLIN2YLBENZO(F)QUINOLINE
34864829
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=NC5=CC=CC=C5C=C4)C=CC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC30H19N3O2c3433(35)24151020(111624)912231929(27171422624826(22)3127)3228181321513725(21)30(23)28h119Hb129+
MFCD00505813
ZINC000002270134
ZINC02270134
ZINC2270134
Check stock
See real-time availability and sample size for STL325280 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.