Vitas-M small molecule compound
(2E)-3-(2-chloro-6-fluorophenyl)-N-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK440819
SMILES O=C(Nc1ccccc1[N+](=O)[O-])/C=C/c1c(F)cccc1Cl
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 C15H10ClFN2O3 MW 320.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClFN2O3/c16-11-4-3-5-12(17)10(11)8-9-15(20)18-13-6-1-2-7-14(13)19(21)22/h1-9H,(H,18,20)/b9-8+InChIKey
LBUKJDAMAAIERB-CMDGGOBGSA-NSynonyms
(2E)3(2chloro6fluorophenyl)N(2nitrophenyl)prop2enamide
(E)3(2CHLORO6FLUOROPHENYL)N(2NITROPHENYL)PROP2ENAMIDE
C1=CC=C(C(=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F)(N+)(=O)(O)
InChI=1SC15H10ClFN2O3c161143512(17)10(11)8915(20)1813612714(13)19(21)22h19H(H1820)b98+
MFCD03376819
O=C(Nc1ccccc1(N+)(=O)(O))C=Cc1c(F)cccc1Cl
ZINC000004903696
ZINC04903696
ZINC4903696
Check stock
See real-time availability and sample size for STK440819 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.