Vitas-M small molecule compound
(2E)-3-(2-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoic acid
Catalog ID
STK350955
SMILES CCOc1cc(Cl)c(cc1OC)/C=C/C(=O)O
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 C12H13ClO4 MW 256.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClO4/c1-3-17-11-7-9(13)8(4-5-12(14)15)6-10(11)16-2/h4-7H,3H2,1-2H3,(H,14,15)/b5-4+InChIKey
OSRIQQGHWFTWML-SNAWJCMRSA-NSynonyms
937599-16-1(2E)3(2chloro4ethoxy5methoxyphenyl)prop2enoicacid
(E)3(2chloro4ethoxy5methoxyphenyl)prop2enoicacid
937599161
CCOC1=C(C=C(C(=C1)Cl)C=CC(=O)O)OC
CCOc1cc(Cl)c(cc1OC)C=CC(=O)O
InChI=1SC12H13ClO4c13171179(13)8(4512(14)15)610(11)162h47H3H212H3(H1415)b54+
MFCD08555031
ZINC000012394630
ZINC12394630
Check stock
See real-time availability and sample size for STK350955 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.