Vitas-M small molecule compound
3,4-dihydroquinolin-1(2H)-yl(3-methyl-4-nitrophenyl)methanone
Catalog ID
STK710651
SMILES O=C(N1CCCc2c1cccc2)c1ccc(c(c1)C)[N+](=O)[O-]
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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-12-11-14(8-9-15(12)19(21)22)17(20)18-10-4-6-13-5-2-3-7-16(13)18/h2-3,5,7-9,11H,4,6,10H2,1H3InChIKey
LJUJCTOPMHMICB-UHFFFAOYSA-NSynonyms
313960-78-0(34DIHYDRO2HQUINOLIN1YL)(3METHYL4NITROPHENYL)METHANONE
(34DIHYDROQUINOLIN1(2H)YL)(3METHYL4NITROPHENYL)METHANONE
313960780
34DIHYDRO2HQUINOLIN1YL(3METHYL4NITROPHENYL)METHANONE
34dihydroquinolin1(2H)yl(3methyl4nitrophenyl)methanone
CC1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)(N+)(=O)(O)
InChI=1SC17H16N2O3c1121114(8915(12)19(21)22)17(20)18104613523716(13)18h2357911H4610H21H3
MFCD01077704
O=C(N1CCCc2c1cccc2)c1ccc(c(c1)C)(N+)(=O)(O)
ZINC000000063720
ZINC00063720
ZINC63720
Check stock
See real-time availability and sample size for STK710651 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.