Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-(2,3,4-trimethoxyphenyl)prop-2-enoate
Catalog ID
STK408942
SMILES CCOC(=O)/C(=C/c1ccc(c(c1OC)OC)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 C15H17NO5 MW 291.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO5/c1-5-21-15(17)11(9-16)8-10-6-7-12(18-2)14(20-4)13(10)19-3/h6-8H,5H2,1-4H3/b11-8+InChIKey
KUKKHMJNESLRLK-DHZHZOJOSA-NSynonyms
2CYANO3(234TRIMETHOXYPHENYL)PROPENOICACIDETHYLESTER
CCOC(=O)C(=CC1=C(C(=C(C=C1)OC)OC)OC)C#N
CCOC(=O)C(=Cc1ccc(c(c1OC)OC)OC)C#N
ethyl(2E)2cyano3(234trimethoxyphenyl)prop2enoate
ETHYL(E)2CYANO3(234TRIMETHOXYPHENYL)PROP2ENOATE
InChI=1SC15H17NO5c152115(17)11(916)8106712(182)14(204)13(10)193h68H5H214H3b118+
MFCD03412727
ZINC000002535252
ZINC02535252
ZINC2535252
Check stock
See real-time availability and sample size for STK408942 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.