Vitas-M small molecule compound

4-(4-chloro-2,8-dimethylquinolin-3-yl)butan-2-one

Catalog ID
STK067056
SMILES CC(=O)CCc1c(C)nc2c(c1Cl)cccc2C

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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 C15H16ClNO MW 261.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO/c1-9-5-4-6-13-14(16)12(8-7-10(2)18)11(3)17-15(9)13/h4-6H,7-8H2,1-3H3
InChIKey
OHOJJBSFDXFRIJ-UHFFFAOYSA-N
Synonyms
309721-18-4
309721184
4(4CHLORO28DIMETHYLQUINOLIN3YL)BUTAN2ONE
CC(=O)CCc1c(C)nc2c(c1Cl)cccc2C
CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)C)C
InChI=1SC15H16ClNOc195461314(16)12(8710(2)18)11(3)1715(9)13h46H78H213H3
MFCD01565609
STK067056
ZINC000000268962
ZINC00268962
ZINC268962

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Available files

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