Vitas-M small molecule compound

3-(3,3-dichloroprop-2-en-1-yl)-2,8-dimethylquinolin-4-ol

Catalog ID
STK061896
SMILES ClC(=CCc1c(C)nc2c(c1O)cccc2C)Cl

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 C14H13Cl2NO MW 282.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13Cl2NO/c1-8-4-3-5-11-13(8)17-9(2)10(14(11)18)6-7-12(15)16/h3-5,7H,6H2,1-2H3,(H,17,18)
InChIKey
CUCTVWNNVFSGFJ-UHFFFAOYSA-N
Synonyms
22609-29-6
22609296
3(33DICHLOROALLYL)28DIMETHYLQUINOLIN4OL
3(33DICHLOROPROP2EN1YL)28DIMETHYLQUINOLIN4OL
3(33DICHLOROPROP2ENYL)28DIMETHYL1HQUINOLIN4ONE
CC1=CC=CC2=C1NC(=C(C2=O)CC=C(Cl)Cl)C
ClC(=CCc1c(C)nc2c(c1O)cccc2C)Cl
InChI=1SC14H13Cl2NOc184351113(8)179(2)10(14(11)18)6712(15)16h357H6H212H3(H1718)
MFCD00447297
STK061896
ZINC000005687275
ZINC05687275
ZINC12654628
ZINC5687275

Check stock

See real-time availability and sample size for STK061896 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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