Vitas-M small molecule compound

2-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxyquinoline

Catalog ID
STK980299
SMILES COc1cccc2c1nc(/C=C/c1ccc(cc1)Cl)cc2

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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 C18H14ClNO MW 295.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO/c1-21-17-4-2-3-14-8-12-16(20-18(14)17)11-7-13-5-9-15(19)10-6-13/h2-12H,1H3/b11-7+
InChIKey
NJRRCFSSXWJARD-YRNVUSSQSA-N
Synonyms

2((E)2(4chlorophenyl)ethenyl)8methoxyquinoline
COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(C=C3)Cl
COc1cccc2c1nc(C=Cc1ccc(cc1)Cl)cc2
InChI=1SC18H14ClNOc121174231481216(2018(14)17)117135915(19)10613h212H1H3b117+
MFCD04216271
ZINC000004362117
ZINC04362117
ZINC4362117

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Available files

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