Vitas-M small molecule compound

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

Catalog ID
STK347095
SMILES CCOc1c(Cl)cc(cc1Cl)/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 C11H10Cl2O3 MW 261.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10Cl2O3/c1-2-16-11-8(12)5-7(6-9(11)13)3-4-10(14)15/h3-6H,2H2,1H3,(H,14,15)/b4-3+
InChIKey
IJWCOUWEFPARFU-ONEGZZNKSA-N
Synonyms
723247-18-5
(2E)3(35dichloro4ethoxyphenyl)prop2enoicacid
(E)3(35DICHLORO4ETHOXYPHENYL)PROP2ENOICACID
3(35DICHLORO4ETHOXYPHENYL)ACRYLICACID
723247185
CCOC1=C(C=C(C=C1Cl)C=CC(=O)O)Cl
CCOc1c(Cl)cc(cc1Cl)C=CC(=O)O
InChI=1SC11H10Cl2O3c1216118(12)57(69(11)13)3410(14)15h36H2H21H3(H1415)b43+
MFCD05739913
ZINC000002140883
ZINC2140883

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Available files

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