Vitas-M small molecule compound
2,8-dimethyl-3-(prop-2-en-1-yl)quinolin-4-ol
Catalog ID
STK060109
SMILES C=CCc1c(C)nc2c(c1O)cccc2C
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 C14H15NO MW 213.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO/c1-4-6-11-10(3)15-13-9(2)7-5-8-12(13)14(11)16/h4-5,7-8H,1,6H2,2-3H3,(H,15,16)InChIKey
BWKYLJUWIMCNBN-UHFFFAOYSA-NSynonyms
36830-39-428DIMETHYL3(PROP2EN1YL)QUINOLIN4OL
28DIMETHYL3PROP2ENYL1HQUINOLIN4ONE
36830394
3ALLYL28DIMETHYLQUINOLIN4OL
C=CCc1c(C)nc2c(c1O)cccc2C
CC1=CC=CC2=C1NC(=C(C2=O)CC=C)C
InChI=1SC14H15NOc1461110(3)15139(2)75812(13)14(11)16h4578H16H223H3(H1516)
MFCD00454102
STK060109
ZINC000008740167
ZINC08740167
ZINC8740167
Check stock
See real-time availability and sample size for STK060109 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.