Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate

Catalog ID
STK796655
SMILES CCOc1ccc(cc1)/C=C(/C(=O)OCC)\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 C14H15NO3 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3/c1-3-17-13-7-5-11(6-8-13)9-12(10-15)14(16)18-4-2/h5-9H,3-4H2,1-2H3/b12-9+
InChIKey
OJTPOZKRLMEHTI-FMIVXFBMSA-N
Synonyms
129115-53-3
129115533
2CYANO3(4ETHOXYPHENYL)PROPENOICACIDETHYLESTER
CCOC1=CC=C(C=C1)C=C(C#N)C(=O)OCC
CCOc1ccc(cc1)C=C(C(=O)OCC)C#N
ETHYL(2E)2CYANO3(4ETHOXYPHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(4ETHOXYPHENYL)PROP2ENOATE
InChI=1SC14H15NO3c1317137511(6813)912(1015)14(16)1842h59H34H212H3b129+
MFCD00545272
ZINC000000049127
ZINC00049127
ZINC49127

Check stock

See real-time availability and sample size for STK796655 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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