Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enoate

Catalog ID
STK698378
SMILES CCOC(=O)/C(=C/c1ccc(o1)c1ccc(cc1[N+](=O)[O-])OC)/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 C17H14N2O6 MW 342.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O6/c1-3-24-17(20)11(10-18)8-13-5-7-16(25-13)14-6-4-12(23-2)9-15(14)19(21)22/h4-9H,3H2,1-2H3/b11-8+
InChIKey
CWZIPRXQLRXWHA-DHZHZOJOSA-N
Synonyms

CCOC(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)OC)(N+)(=O)(O))C#N
CCOC(=O)C(=Cc1ccc(o1)c1ccc(cc1(N+)(=O)(O))OC)C#N
ETHYL(2E)2CYANO3(5(4METHOXY2NITROPHENYL)(2FURYL))PROP2ENOATE
ethyl(2E)2cyano3(5(4methoxy2nitrophenyl)furan2yl)prop2enoate
ETHYL(E)2CYANO3(5(4METHOXY2NITROPHENYL)FURAN2YL)PROP2ENOATE
InChI=1SC17H14N2O6c132417(20)11(1018)8135716(2513)146412(232)915(14)19(21)22h49H3H212H3b118+
MFCD01572307
ZINC000000036797
ZINC00036797
ZINC36797

Check stock

See real-time availability and sample size for STK698378 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.