Vitas-M small molecule compound
ethyl {2-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy}acetate
Catalog ID
STK195694
SMILES CCOC(=O)COc1ccccc1/C=C(\c1ccc(cc1)[N+](=O)[O-])/C#N
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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c1-2-25-19(22)13-26-18-6-4-3-5-15(18)11-16(12-20)14-7-9-17(10-8-14)21(23)24/h3-11H,2,13H2,1H3/b16-11-InChIKey
QCQQDKAZRUPLOJ-WJDWOHSUSA-NSynonyms
CCOC(=O)COC1=CC=CC=C1C=C(C#N)C2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)COc1ccccc1C=C(c1ccc(cc1)(N+)(=O)(O))C#N
ETHYL(2((E)2CYANO2(4NITROPHENYL)ETHENYL)PHENOXY)ACETATE
ETHYL2(2((E)2CYANO2(4NITROPHENYL)ETHENYL)PHENOXY)ACETATE
InChI=1SC19H16N2O5c122519(22)132618643515(18)1116(1220)147917(10814)21(23)24h311H213H21H3b1611
MFCD04346741
ZINC000012363406
ZINC12363406
Check stock
See real-time availability and sample size for STK195694 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.