Vitas-M small molecule compound
[4-(2-fluorophenyl)piperazin-1-yl](3-methyl-4-nitrophenyl)methanone
Catalog ID
STK091956
SMILES O=C(c1ccc(c(c1)C)[N+](=O)[O-])N1CCN(CC1)c1ccccc1F
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 C18H18FN3O3 MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN3O3/c1-13-12-14(6-7-16(13)22(24)25)18(23)21-10-8-20(9-11-21)17-5-3-2-4-15(17)19/h2-7,12H,8-11H2,1H3InChIKey
RXMFBVSPVCWIQU-UHFFFAOYSA-NSynonyms
432524-86-2(4(2FLUOROPHENYL)PIPERAZIN1YL)(3METHYL4NITROPHENYL)METHANONE
4(2FLUOROPHENYL)PIPERAZINYL3METHYL4NITROPHENYLKETONE
432524862
CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)(N+)(=O)(O)
InChI=1SC18H18FN3O3c1131214(6716(13)22(24)25)18(23)2110820(91121)17532415(17)19h2712H811H21H3
MFCD03144210
O=C(c1ccc(c(c1)C)(N+)(=O)(O))N1CCN(CC1)c1ccccc1F
STK091956
ZINC000000318885
ZINC00318885
ZINC318885
Check stock
See real-time availability and sample size for STK091956 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.