Vitas-M small molecule compound
(4R)-2,6-dimethyl-N-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine
Catalog ID
STK086896
SMILES CC1C[C@@H](Nc2ccc(cc2)C)c2c(N1)ccc(c2)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 C18H22N2 MW 266.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2/c1-12-4-7-15(8-5-12)20-18-11-14(3)19-17-9-6-13(2)10-16(17)18/h4-10,14,18-20H,11H2,1-3H3/t14?,18-/m1/s1InChIKey
FRYSDRKYEWCWRS-XPKAQORNSA-NSynonyms
(2R4S)26dimethylN(ptolyl)1234tetrahydroquinolin4amine
(4R)26dimethylN(4methylphenyl)1234tetrahydroquinolin4amine
C(C@@H)1C(C@H)(Nc2ccc(cc2)C)c2c(N1)ccc(c2)C
CC1C(C@@H)(Nc2ccc(cc2)C)c2c(N1)ccc(c2)C
InChI=1SC18H22N2c1124715(8512)20181114(3)19179613(2)1016(17)18h410141820H11H213H3t14?18m1s1
MFCD00183926
STK086896
ZINC000000500830
ZINC000000874264
Check stock
See real-time availability and sample size for STK086896 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.