Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate
Catalog ID
STK287109
SMILES CCCOc1ccc(cc1)/C=C(/C(=O)OCC)\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 C15H17NO3 MW 259.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO3/c1-3-9-19-14-7-5-12(6-8-14)10-13(11-16)15(17)18-4-2/h5-8,10H,3-4,9H2,1-2H3/b13-10+InChIKey
LSXUSQMJPKTQJW-JLHYYAGUSA-NSynonyms
CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OCC
CCCOc1ccc(cc1)C=C(C(=O)OCC)C#N
ethyl(2E)2cyano3(4propoxyphenyl)prop2enoate
ETHYL(E)2CYANO3(4PROPOXYPHENYL)PROP2ENOATE
InChI=1SC15H17NO3c13919147512(6814)1013(1116)15(17)1842h5810H349H212H3b1310+
MFCD01329619
ZINC000001914753
ZINC01914753
ZINC1914753
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