Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate
Catalog ID
STK415321
SMILES CCCOc1ccc(cc1OCC)/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 C17H21NO4 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO4/c1-4-9-22-15-8-7-13(11-16(15)20-5-2)10-14(12-18)17(19)21-6-3/h7-8,10-11H,4-6,9H2,1-3H3/b14-10+InChIKey
GSSDLQZAEBEXRU-GXDHUFHOSA-NSynonyms
CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC)OCC
CCCOc1ccc(cc1OCC)C=C(C(=O)OCC)C#N
ethyl(2E)2cyano3(3ethoxy4propoxyphenyl)prop2enoate
ethyl(E)2cyano3(3ethoxy4propoxyphenyl)prop2enoate
InChI=1SC17H21NO4c14922158713(1116(15)2052)1014(1218)17(19)2163h781011H469H213H3b1410+
MFCD02177148
ZINC000002768800
ZINC02768800
ZINC2768800
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