Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Catalog ID
STK014458
SMILES CCOC(=O)/C(=C/c1ccc(c(c1)OC)O)/C#N

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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 C13H13NO4 MW 247.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO4/c1-3-18-13(16)10(8-14)6-9-4-5-11(15)12(7-9)17-2/h4-7,15H,3H2,1-2H3/b10-6+
InChIKey
WQWLESVDQFOXPT-UXBLZVDNSA-N
Synonyms
13373-29-0
(E)2CYANO3(4HYDROXY3METHOXYPHENYL)ACRYLICACIDETHYLESTER
13373290
3METHOXY4HYDROXYALPHACYANOCINNAMICACIDETHYLESTER
ALPHACYANO3METHOXY4HYDROXYBENZENEACRYLICACIDETHYLESTER
CCOC(=O)C(=CC1=CC(=C(C=C1)O)OC)C#N
CCOC(=O)C(=Cc1ccc(c(c1)OC)O)C#N
ETHYL(2E)2CYANO3(4HYDROXY3METHOXYPHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(4HYDROXY3METHOXYPHENYL)PROP2ENOATE
ETHYL2CYANO3(4HYDROXY3METHOXYPHENYL)ACRYLATE
InChI=1SC13H13NO4c131813(16)10(814)694511(15)12(79)172h4715H3H212H3b106+
MFCD00136330
STK014458
ZINC00121166
ZINC121166

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Available files

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