Vitas-M small molecule compound
(2E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)prop-2-enoic acid
Catalog ID
STK398210
SMILES COc1cc(/C=C/C(=O)O)cc(c1O)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 C10H9ClO4 MW 228.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClO4/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
JPBRRRVTXWVBIF-NSCUHMNNSA-NSynonyms
1103519-57-8(2E)3(3chloro4hydroxy5methoxyphenyl)prop2enoicacid
(E)3(3CHLORO4HYDROXY5METHOXYPHENYL)PROP2ENOICACID
1103519578
3(3CHLORO4HYDROXY5METHOXYPHENYL)PROP2ENOICACID
5CHLORO4HYDROXY3METHOXYCINNAMICACID
COC1=C(C(=CC(=C1)C=CC(=O)O)Cl)O
COc1cc(C=CC(=O)O)cc(c1O)Cl
InChI=1SC10H9ClO4c115856(239(12)13)47(11)10(8)14h2514H1H3(H1213)b32+
MFCD02256042
ZINC000001747223
ZINC1747223
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