Vitas-M small molecule compound
(2E)-3-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}prop-2-enoic acid
Catalog ID
STL573059
SMILES COc1cc(/C=C/C(=O)O)ccc1OCc1ccccc1Cl
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 C17H15ClO4 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClO4/c1-21-16-10-12(7-9-17(19)20)6-8-15(16)22-11-13-4-2-3-5-14(13)18/h2-10H,11H2,1H3,(H,19,20)/b9-7+InChIKey
TWWBSHWGJXCZDS-VQHVLOKHSA-NSynonyms
(2E)3(4((2chlorobenzyl)oxy)3methoxyphenyl)prop2enoicacid
(E)3(4((2chlorophenyl)methoxy)3methoxyphenyl)prop2enoicacid
6052294
InChI=1SC17H15ClO4c121161012(7917(19)20)6815(16)221113423514(13)18h210H11H21H3(H1920)b97+
MFCD02256144
ZINC000006181589
Check stock
See real-time availability and sample size for STL573059 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.