Vitas-M small molecule compound
ethyl (2E)-2-cyano-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}prop-2-enoate
Catalog ID
STK024754
SMILES CCOC(=O)/C(=C/c1ccc(cc1)OCc1ccc(cc1Cl)Cl)/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 C19H15Cl2NO3 MW 376.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2NO3/c1-2-24-19(23)15(11-22)9-13-3-7-17(8-4-13)25-12-14-5-6-16(20)10-18(14)21/h3-10H,2,12H2,1H3/b15-9+InChIKey
GREQOCFFERVXJE-OQLLNIDSSA-NSynonyms
CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)C#N
CCOC(=O)C(=Cc1ccc(cc1)OCc1ccc(cc1Cl)Cl)C#N
ETHYL(2E)2CYANO3(4((24DICHLOROBENZYL)OXY)PHENYL)PROP2ENOATE
ETHYL(E)2CYANO3(4((24DICHLOROPHENYL)METHOXY)PHENYL)PROP2ENOATE
InChI=1SC19H15Cl2NO3c122419(23)15(1122)9133717(8413)2512145616(20)1018(14)21h310H212H21H3b159+
MFCD04546418
STK024754
ZINC000004591943
ZINC04591943
ZINC4591943
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