Vitas-M small molecule compound

ethyl (2-{(E)-2-[8-(benzyloxy)quinolin-2-yl]ethenyl}phenoxy)acetate

Catalog ID
STK521197
SMILES CCOC(=O)COc1ccccc1/C=C/c1ccc2c(n1)c(ccc2)OCc1ccccc1

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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 C28H25NO4 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO4/c1-2-31-27(30)20-33-25-13-7-6-11-22(25)15-17-24-18-16-23-12-8-14-26(28(23)29-24)32-19-21-9-4-3-5-10-21/h3-18H,2,19-20H2,1H3/b17-15+
InChIKey
HBPVJNOSTHINLM-BMRADRMJSA-N
Synonyms
CCOC(=O)COC1=CC=CC=C1C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2
CCOC(=O)COc1ccccc1C=Cc1ccc2c(n1)c(ccc2)OCc1ccccc1
ethyl(2((E)2(8(benzyloxy)quinolin2yl)ethenyl)phenoxy)acetate
ETHYL(2(2(8(BENZYLOXY)2QUINOLINYL)VINYL)PHENOXY)ACETATE
ETHYL2(2((E)2(8PHENYLMETHOXYQUINOLIN2YL)ETHENYL)PHENOXY)ACETATE
Registry IDs
MFCD02951889
ZINC000008452973
ZINC08452973
ZINC8452973

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Available files

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