Vitas-M small molecule compound

(2E)-3-(2-ethoxyphenyl)prop-2-enoic acid

Catalog ID
STK317182
SMILES CCOc1ccccc1/C=C/C(=O)O

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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 C11H12O3 MW 192.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O3/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)/b8-7+
InChIKey
UXTDCJJEJZCEBF-BQYQJAHWSA-N
Synonyms
69038-81-9
(2E)3(2ETHOXYPHENYL)ACRYLICACID
(2E)3(2ethoxyphenyl)prop2enoicacid
(E)3(2ETHOXYPHENYL)ACRYLICACID
(E)3(2ETHOXYPHENYL)PROP2ENOICACID
2ETHOXYCINNAMICACID
2PROPENOICACID3(2ETHOXYPHENYL)
3(2ETHOXYPHENYL)2PROPENOICACID
69038819
CCOC1=CC=CC=C1C=CC(=O)O
CCOc1ccccc1C=CC(=O)O
CINNAMICACIDOETHOXY
InChI=1SC11H12O3c12141064359(10)7811(12)13h38H2H21H3(H1213)b87+
MFCD00016839
OETHOXYCINNAMICACID
PROPENOICACID3(2ETHOXYPHENYL)
ZINC000000156584
ZINC156584

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Available files

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