Vitas-M small molecule compound
ethyl (2E)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enoate
Catalog ID
STL289908
SMILES CCOC(=O)/C=C/c1ccc(o1)c1ccc(cc1C)[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 C16H15NO5 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO5/c1-3-21-16(18)9-6-13-5-8-15(22-13)14-7-4-12(17(19)20)10-11(14)2/h4-10H,3H2,1-2H3/b9-6+InChIKey
BDJANNYFODFNPN-RMKNXTFCSA-NSynonyms
886496-55-53(5(2METHYL4NITROPHENYL)FURAN2YL)ACRYLICACIDETHYLESTER
886496555
CCOC(=O)C=CC1=CC=C(O1)C2=C(C=C(C=C2)(N+)(=O)(O))C
CCOC(=O)C=Cc1ccc(o1)c1ccc(cc1C)(N+)(=O)(O)
ethyl(2E)3(5(2methyl4nitrophenyl)furan2yl)prop2enoate
ETHYL(E)3(5(2METHYL4NITROPHENYL)FURAN2YL)PROP2ENOATE
InChI=1SC16H15NO5c132116(18)96135815(2213)147412(17(19)20)1011(14)2h410H3H212H3b96+
MFCD06739678
ZINC000004294146
ZINC04294146
ZINC4294146
Check stock
See real-time availability and sample size for STL289908 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.