Vitas-M small molecule compound
2-methylphenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK797569
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1ccccc1C
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 C17H16O3 MW 268.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O3/c1-13-5-3-4-6-16(13)20-17(18)12-9-14-7-10-15(19-2)11-8-14/h3-12H,1-2H3/b12-9+InChIKey
CUELUTFXCGRJNN-FMIVXFBMSA-NSynonyms
(2METHYLPHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
2methylphenyl(2E)3(4methoxyphenyl)prop2enoate
3(4METHOXYPHENYL)ACRYLICACID2METHYLPHENYLESTER
4METHOXYCINNAMICACID2METHYLPHENYLESTER
CC1=CC=CC=C1OC(=O)C=CC2=CC=C(C=C2)OC
COc1ccc(cc1)C=CC(=O)Oc1ccccc1C
InChI=1SC17H16O3c113534616(13)2017(18)1291471015(192)11814h312H12H3b129+
MFCD03139697
ZINC000000459108
ZINC00459108
ZINC459108
Check stock
See real-time availability and sample size for STK797569 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.