Vitas-M small molecule compound
N-(2-methyl-3-nitrophenyl)-2-phenoxypropanamide
Catalog ID
STK028473
SMILES O=C(C(Oc1ccccc1)C)Nc1cccc(c1C)[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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c1-11-14(9-6-10-15(11)18(20)21)17-16(19)12(2)22-13-7-4-3-5-8-13/h3-10,12H,1-2H3,(H,17,19)InChIKey
COQFLLJLASBMII-UHFFFAOYSA-NSynonyms
349579-81-3349579813
CC1=C(C=CC=C1(N+)(=O)(O))NC(=O)C(C)OC2=CC=CC=C2
InChI=1SC16H16N2O4c11114(961015(11)18(20)21)1716(19)12(2)22137435813h31012H12H3(H1719)
MFCD02861610
N(2METHYL3NITROPHENYL)2PHENOXYPROPANAMIDE
O=C(C(Oc1ccccc1)C)Nc1cccc(c1C)(N+)(=O)(O)
STK028473
ZINC000000456972
ZINC000000456973
Check stock
See real-time availability and sample size for STK028473 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.