Vitas-M small molecule compound
ethyl (2Z)-2-cyano-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enoate
Catalog ID
STK392742
SMILES CCOC(=O)/C(=C\c1cccc(c1)OCCOc1ccccc1)/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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-2-23-20(22)17(15-21)13-16-7-6-10-19(14-16)25-12-11-24-18-8-4-3-5-9-18/h3-10,13-14H,2,11-12H2,1H3/b17-13-InChIKey
HTOJEMIUEDWVBP-LGMDPLHJSA-NSynonyms
CCOC(=O)C(=CC1=CC(=CC=C1)OCCOC2=CC=CC=C2)C#N
CCOC(=O)C(=Cc1cccc(c1)OCCOc1ccccc1)C#N
ethyl(2Z)2cyano3(3(2phenoxyethoxy)phenyl)prop2enoate
ETHYL(Z)2CYANO3(3(2PHENOXYETHOXY)PHENYL)PROP2ENOATE
InChI=1SC20H19NO4c122320(22)17(1521)1316761019(1416)25121124188435918h3101314H21112H21H3b1713
MFCD01655527
ZINC000015011829
ZINC15011829
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