Vitas-M small molecule compound
(2E)-3-(2-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-enoic acid
Catalog ID
STK350946
SMILES CCOc1cc(/C=C/C(=O)O)c(cc1O)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 C11H11ClO4 MW 242.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClO4/c1-2-16-10-5-7(3-4-11(14)15)8(12)6-9(10)13/h3-6,13H,2H2,1H3,(H,14,15)/b4-3+InChIKey
HKYCDNZBAZUZKS-ONEGZZNKSA-NSynonyms
937598-98-6(2E)3(2chloro5ethoxy4hydroxyphenyl)prop2enoicacid
(E)3(2chloro5ethoxy4hydroxyphenyl)prop2enoicacid
937598986
CCOC1=C(C=C(C(=C1)C=CC(=O)O)Cl)O
CCOc1cc(C=CC(=O)O)c(cc1O)Cl
InChI=1SC11H11ClO4c12161057(3411(14)15)8(12)69(10)13h3613H2H21H3(H1415)b43+
MFCD08558811
ZINC000012394614
ZINC12394614
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