Vitas-M small molecule compound

3-[(2E)-3-chlorobut-2-en-1-yl]-4-hydroxy-2-methylquinoline-6-carboxylic acid

Catalog ID
STK053318
SMILES C/C(=C\Cc1c(C)nc2c(c1O)cc(cc2)C(=O)O)/Cl

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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 C15H14ClNO3 MW 291.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO3/c1-8(16)3-5-11-9(2)17-13-6-4-10(15(19)20)7-12(13)14(11)18/h3-4,6-7H,5H2,1-2H3,(H,17,18)(H,19,20)/b8-3+
InChIKey
KGYOYHPBTMZDKD-FPYGCLRLSA-N
Synonyms

3((2E)3CHLOROBUT2EN1YL)4HYDROXY2METHYLQUINOLINE6CARBOXYLICACID
3((E)3CHLOROBUT2ENYL)2METHYL4OXO1HQUINOLINE6CARBOXYLICACID
CC(=CCc1c(C)nc2c(c1O)cc(cc2)C(=O)O)Cl
InChI=1SC15H14ClNO3c18(16)35119(2)17136410(15(19)20)712(13)14(11)18h3467H5H212H3(H1718)(H1920)b83+
MFCD01929531
STK053318
ZINC000009435203
ZINC9435203

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Available files

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