Vitas-M small molecule compound

2-[(E)-2-(3,5-dibromo-2-ethoxyphenyl)ethenyl]quinolin-8-ol

Catalog ID
STK520870
SMILES CCOc1c(/C=C/c2ccc3c(n2)c(O)ccc3)cc(cc1Br)Br

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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 C19H15Br2NO2 MW 449.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Br2NO2/c1-2-24-19-13(10-14(20)11-16(19)21)7-9-15-8-6-12-4-3-5-17(23)18(12)22-15/h3-11,23H,2H2,1H3/b9-7+
InChIKey
YPAHUKQWICIZKY-VQHVLOKHSA-N
Synonyms

2((E)2(35dibromo2ethoxyphenyl)ethenyl)quinolin8ol
2(2(35DIBROMO2ETHOXYPHENYL)VINYL)8QUINOLINOL
CCOC1=C(C=C(C=C1C=CC2=NC3=C(C=CC=C3O)C=C2)Br)Br
CCOc1c(C=Cc2ccc3c(n2)c(O)ccc3)cc(cc1Br)Br
InChI=1SC19H15Br2NO2c12241913(1014(20)1116(19)21)7915861243517(23)18(12)2215h31123H2H21H3b97+
MFCD02168328
ZINC000008452673
ZINC08452673
ZINC8452673

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.