Vitas-M small molecule compound

(2E)-3-{2-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxyphenyl}prop-2-enoic acid

Catalog ID
STK398163
SMILES CCOc1cc(/C=C/C(=O)O)c(cc1OCc1ccc(cc1Cl)Cl)Br

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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 C18H15BrCl2O4 MW 446.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrCl2O4/c1-2-24-16-7-11(4-6-18(22)23)14(19)9-17(16)25-10-12-3-5-13(20)8-15(12)21/h3-9H,2,10H2,1H3,(H,22,23)/b6-4+
InChIKey
QYAADIMIWQEAGD-GQCTYLIASA-N
Synonyms
1076196-77-4
(2E)3(2bromo4((24dichlorobenzyl)oxy)5ethoxyphenyl)prop2enoicacid
(E)3(2bromo4((24dichlorophenyl)methoxy)5ethoxyphenyl)prop2enoicacid
1076196774
CCOC1=C(C=C(C(=C1)C=CC(=O)O)Br)OCC2=C(C=C(C=C2)Cl)Cl
CCOc1cc(C=CC(=O)O)c(cc1OCc1ccc(cc1Cl)Cl)Br
InChI=1SC18H15BrCl2O4c122416711(4618(22)23)14(19)917(16)2510123513(20)815(12)21h39H210H21H3(H2223)b64+
MFCD02256896
ZINC000022077339
ZINC22077339

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Available files

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