Vitas-M small molecule compound
N-(2,3-dimethyl-4-nitrophenyl)propanamide
Catalog ID
STL358300
SMILES CCC(=O)Nc1ccc(c(c1C)C)[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 C11H14N2O3 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3/c1-4-11(14)12-9-5-6-10(13(15)16)8(3)7(9)2/h5-6H,4H2,1-3H3,(H,12,14)InChIKey
ROABNIZOMDBRFT-UHFFFAOYSA-NSynonyms
CCC(=O)NC1=C(C(=C(C=C1)(N+)(=O)(O))C)C
CCC(=O)Nc1ccc(c(c1C)C)(N+)(=O)(O)
InChI=1SC11H14N2O3c1411(14)1295610(13(15)16)8(3)7(9)2h56H4H213H3(H1214)
MFCD03235264
N(23dimethyl4nitrophenyl)propanamide
ZINC000004891453
ZINC04891453
ZINC4891453
Check stock
See real-time availability and sample size for STL358300 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.