Vitas-M small molecule compound

(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

Catalog ID
STK500969
SMILES COc1cc(/C=C/C(=O)O)cc(c1OC)OC

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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 C12H14O5 MW 238.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
InChIKey
YTFVRYKNXDADBI-SNAWJCMRSA-N
Synonyms
20329-98-0
(2E)3(345TRIMETHOXYPHENYL)ACRYLICACID
(2E)3(345trimethoxyphenyl)prop2enoicacid
(E)3(345TRIMETHOXYPHENYL)ACRYLICACID
(E)3(345TRIMETHOXYPHENYL)PROP2ENOICACID
20329980
2PROPENOICACID3(345TRIMETHOXYPHENYL)
2PROPENOICACID3(345TRIMETHOXYPHENYL)(2E)
2PROPENOICACID45TRIMETHOXYPHENYL)
3(345TRIMETHOXYPHENYL)2PROPENOICACID
3(345TRIMETHOXYPHENYL)ACRYLICACID
3(35TRIMETHOXYPHENYL)2PROPENOICACID
345TRIMETHOXYBENZENEACRYLICACID
345TRIMETHOXYCINNAMATE
345TRIMETHOXYCINNAMICACID
345TRIMETHOXYPHENYLACRYLATE
345TRIMETHOXYPHENYLACRYLICACID
345TRIMETHOXYTRANSCINNAMICACID
35TRIMETHOXYCINNAMICACID
CINNAMICACID345TRIMETHOXY
CINNAMICACID45TRIMETHOXY
COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
COc1cc(C=CC(=O)O)cc(c1OC)OC
InChI=1SC12H14O5c115968(4511(13)14)710(162)12(9)173h47H13H3(H1314)b54+
MFCD00004388
OMETHYLSINAPATE
OMETHYLSINAPICACID
SINAPICACIDMETHYLETHER
ZINC000000152561
ZINC152561

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Available files

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