Vitas-M small molecule compound
ethyl (2E)-3-{4-[(2-chlorobenzyl)oxy]phenyl}-2-cyanoprop-2-enoate
Catalog ID
STK324792
SMILES CCOC(=O)/C(=C/c1ccc(cc1)OCc1ccccc1Cl)/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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-2-23-19(22)16(12-21)11-14-7-9-17(10-8-14)24-13-15-5-3-4-6-18(15)20/h3-11H,2,13H2,1H3/b16-11+InChIKey
QHHLFSOJLGXPJR-LFIBNONCSA-NSynonyms
CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl)C#N
CCOC(=O)C(=Cc1ccc(cc1)OCc1ccccc1Cl)C#N
ETHYL(2E)3(4((2CHLOROBENZYL)OXY)PHENYL)2CYANOPROP2ENOATE
ethyl(E)3(4((2chlorophenyl)methoxy)phenyl)2cyanoprop2enoate
InChI=1SC19H16ClNO3c122319(22)16(1221)11147917(10814)241315534618(15)20h311H213H21H3b1611+
MFCD02124012
ZINC000005952662
ZINC05952662
ZINC5952662
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