Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-{4-[2-(3-methoxyphenoxy)ethoxy]phenyl}prop-2-enoate
Catalog ID
STK099004
SMILES CCOC(=O)/C(=C/c1ccc(cc1)OCCOc1cccc(c1)OC)/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 C21H21NO5 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO5/c1-3-25-21(23)17(15-22)13-16-7-9-18(10-8-16)26-11-12-27-20-6-4-5-19(14-20)24-2/h4-10,13-14H,3,11-12H2,1-2H3/b17-13+InChIKey
FEHDVYOIVIBLGO-GHRIWEEISA-NSynonyms
CCOC(=O)C(=CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)OC)C#N
CCOC(=O)C(=Cc1ccc(cc1)OCCOc1cccc(c1)OC)C#N
ETHYL(2E)2CYANO3(4(2(3METHOXYPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(4(2(3METHOXYPHENOXY)ETHOXY)PHENYL)PROP2ENOATE
InChI=1SC21H21NO5c132521(23)17(1522)13167918(10816)261112272064519(1420)242h4101314H31112H212H3b1713+
MFCD02124727
STK099004
ZINC000004677306
ZINC04677306
ZINC4677306
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