Vitas-M small molecule compound
N-(3,4-difluorophenyl)-2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)propanamide
Catalog ID
STK306111
SMILES O=C(C(Cn1nc(cc1C)[N+](=O)[O-])C)Nc1ccc(c(c1)F)F
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 C14H14F2N4O3 MW 324.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14F2N4O3/c1-8(7-19-9(2)5-13(18-19)20(22)23)14(21)17-10-3-4-11(15)12(16)6-10/h3-6,8H,7H2,1-2H3,(H,17,21)InChIKey
FQJVISPWGYKVFH-UHFFFAOYSA-NSynonyms
1005637-33-11005637331
CC1=CC(=NN1CC(C)C(=O)NC2=CC(=C(C=C2)F)F)(N+)(=O)(O)
InChI=1SC14H14F2N4O3c18(7199(2)513(1819)20(22)23)14(21)17103411(15)12(16)610h368H7H212H3(H1721)
MFCD04046513
N(34difluorophenyl)2methyl3(5methyl3nitro1Hpyrazol1yl)propanamide
N(34DIFLUOROPHENYL)2METHYL3(5METHYL3NITROPYRAZOL1YL)PROPANAMIDE
O=C(C(Cn1nc(cc1C)(N+)(=O)(O))C)Nc1ccc(c(c1)F)F
ZINC000002788484
ZINC000002788485
Check stock
See real-time availability and sample size for STK306111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.