Vitas-M small molecule compound
1-(2-chloro-5-nitrophenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
Catalog ID
STK405387
SMILES O=C1Nc2ccc3c(c2C(C1)c1cc(ccc1Cl)[N+](=O)[O-])cccc3
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 C19H13ClN2O3 MW 352.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O3/c20-16-7-6-12(22(24)25)9-14(16)15-10-18(23)21-17-8-5-11-3-1-2-4-13(11)19(15)17/h1-9,15H,10H2,(H,21,23)InChIKey
KIYGAJORDVLONJ-UHFFFAOYSA-NSynonyms
1(2CHLORO5NITROPHENYL)124TRIHYDROBENZO(F)QUINOLIN3ONE
1(2chloro5nitrophenyl)14dihydrobenzo(f)quinolin3(2H)one
1(2chloro5nitrophenyl)24dihydro1Hbenzo(f)quinolin3one
C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=CC(=C4)(N+)(=O)(O))Cl
InChI=1SC19H13ClN2O3c20167612(22(24)25)914(16)151018(23)21178511312413(11)19(15)17h1915H10H2(H2123)
MFCD06651843
O=C1Nc2ccc3c(c2C(C1)c1cc(ccc1Cl)(N+)(=O)(O))cccc3
ZINC000002499305
ZINC000002499308
Check stock
See real-time availability and sample size for STK405387 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.