Vitas-M small molecule compound

(2E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid

Catalog ID
STK398187
SMILES COc1cc(/C=C/C(=O)O)cc(c1O)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 C10H9BrO4 MW 273.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9BrO4/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,14H,1H3,(H,12,13)/b3-2+
InChIKey
NGBVBJQUJJKRGF-NSCUHMNNSA-N
Synonyms
6948-33-0
(2E)3(3BROMO4HYDROXY5METHOXYPHENYL)ACRYLICACID
(2E)3(3bromo4hydroxy5methoxyphenyl)prop2enoicacid
(E)3(3BROMO4HYDROXY5METHOXYPHENYL)PROP2ENOICACID
3(3BROMO4HYDROXY5METHOXYPHENYL)ACRYLICACID
3(3BROMO4HYDROXY5METHOXYPHENYL)PROP2ENOICACID
3BROMO4HYDROXY5METHOXYCINNAMICACID
5BROMOFERULICACID
6948330
COC1=C(C(=CC(=C1)C=CC(=O)O)Br)O
COc1cc(C=CC(=O)O)cc(c1O)Br
InChI=1SC10H9BrO4c115856(239(12)13)47(11)10(8)14h2514H1H3(H1213)b32+
MFCD00017334
ZINC000000152928
ZINC152928

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Available files

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