Vitas-M small molecule compound
(2E)-3-(2-ethoxy-5-nitrophenyl)prop-2-enoic acid
Catalog ID
STK348820
SMILES CCOc1ccc(cc1/C=C/C(=O)O)[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 C11H11NO5 MW 237.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO5/c1-2-17-10-5-4-9(12(15)16)7-8(10)3-6-11(13)14/h3-7H,2H2,1H3,(H,13,14)/b6-3+InChIKey
UMXNLKBDMNEXIT-ZZXKWVIFSA-NSynonyms
104274-21-7(2E)3(2ethoxy5nitrophenyl)prop2enoicacid
(E)3(2ethoxy5nitrophenyl)prop2enoicacid
104274217
CCOC1=C(C=C(C=C1)(N+)(=O)(O))C=CC(=O)O
CCOc1ccc(cc1C=CC(=O)O)(N+)(=O)(O)
InChI=1SC11H11NO5c121710549(12(15)16)78(10)3611(13)14h37H2H21H3(H1314)b63+
MFCD02256081
ZINC000005953706
ZINC5953706
Check stock
See real-time availability and sample size for STK348820 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.