Vitas-M small molecule compound
(2E)-3-[2-bromo-4-(cyclopentyloxy)-5-methoxyphenyl]prop-2-enoic acid
Catalog ID
STK350957
SMILES COc1cc(/C=C/C(=O)O)c(cc1OC1CCCC1)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 C15H17BrO4 MW 341.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrO4/c1-19-13-8-10(6-7-15(17)18)12(16)9-14(13)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18)/b7-6+InChIKey
CVEWDRDNLMVCPU-VOTSOKGWSA-NSynonyms
937599-23-0(2E)3(2bromo4(cyclopentyloxy)5methoxyphenyl)prop2enoicacid
(2E)3(2BROMO4CYCLOPENTYLOXY5METHOXYPHENYL)PROP2ENOICACID
(E)3(2bromo4cyclopentyloxy5methoxyphenyl)prop2enoicacid
937599230
COC1=C(C=C(C(=C1)C=CC(=O)O)Br)OC2CCCC2
COc1cc(C=CC(=O)O)c(cc1OC1CCCC1)Br
InChI=1SC15H17BrO4c11913810(6715(17)18)12(16)914(13)2011423511h6911H25H21H3(H1718)b76+
MFCD08555131
ZINC000012394634
ZINC12394634
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