Vitas-M small molecule compound

(2E)-3-{2-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxyphenyl}prop-2-enoic acid

Catalog ID
STK350950
SMILES COc1cc(/C=C/C(=O)O)c(cc1OCc1ccccc1Cl)Cl

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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 C17H14Cl2O4 MW 353.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2O4/c1-22-15-8-11(6-7-17(20)21)14(19)9-16(15)23-10-12-4-2-3-5-13(12)18/h2-9H,10H2,1H3,(H,20,21)/b7-6+
InChIKey
ABGRTTPDQCERDW-VOTSOKGWSA-N
Synonyms
937599-04-7
(2E)3(2chloro4((2chlorobenzyl)oxy)5methoxyphenyl)prop2enoicacid
(2E)3(2CHLORO4((2CHLOROPHENYL)METHOXY)5METHOXYPHENYL)PROP2ENOICACID
(E)3(2chloro4((2chlorophenyl)methoxy)5methoxyphenyl)prop2enoicacid
937599047
COC1=C(C=C(C(=C1)C=CC(=O)O)Cl)OCC2=CC=CC=C2Cl
COc1cc(C=CC(=O)O)c(cc1OCc1ccccc1Cl)Cl
InChI=1SC17H14Cl2O4c12215811(6717(20)21)14(19)916(15)231012423513(12)18h29H10H21H3(H2021)b76+
MFCD08555033
ZINC000012394620
ZINC12394620

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Available files

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