Vitas-M small molecule compound

1-(dimethylamino)-4-(3-nitrophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK775943
SMILES O=C1CCCC2=C1C(CC(=O)N2N(C)C)c1cccc(c1)[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 C17H19N3O4 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4/c1-18(2)19-14-7-4-8-15(21)17(14)13(10-16(19)22)11-5-3-6-12(9-11)20(23)24/h3,5-6,9,13H,4,7-8,10H2,1-2H3
InChIKey
QRRPMWJGFVIYQF-UHFFFAOYSA-N
Synonyms

1(dimethylamino)4(3nitrophenyl)4678tetrahydro3Hquinoline25dione
1(dimethylamino)4(3nitrophenyl)4678tetrahydroquinoline25(1H3H)dione
CN(C)N1C2=C(C(CC1=O)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)CCC2
InChI=1SC17H19N3O4c118(2)191474815(21)17(14)13(1016(19)22)1153612(911)20(23)24h356913H47810H212H3
MFCD05258167
O=C1CCCC2=C1C(CC(=O)N2N(C)C)c1cccc(c1)(N+)(=O)(O)
ZINC000001422728
ZINC000001422729

Check stock

See real-time availability and sample size for STK775943 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.