Vitas-M small molecule compound
4-(4-chloro-2,6-dimethylquinolin-3-yl)butan-2-one
Catalog ID
STK827717
SMILES CC(=O)CCc1c(C)nc2c(c1Cl)cc(cc2)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-9-4-7-14-13(8-9)15(16)12(11(3)17-14)6-5-10(2)18/h4,7-8H,5-6H2,1-3H3InChIKey
JJTHOZONPXZBEY-UHFFFAOYSA-NSynonyms
332150-25-1332150251
4(4CHLORO26DIMETHYL3QUINOLYL)BUTAN2ONE
4(4chloro26dimethylquinolin3yl)butan2one
CC1=CC2=C(C=C1)N=C(C(=C2Cl)CCC(=O)C)C
InChI=1SC15H16ClNOc19471413(89)15(16)12(11(3)1714)6510(2)18h478H56H213H3
MFCD00484449
ZINC000000184356
ZINC00184356
ZINC184356
Check stock
See real-time availability and sample size for STK827717 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.