Vitas-M small molecule compound
3,3-dimethyl-2-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-yl acetate
Catalog ID
STK510942
SMILES CC(=O)OC1c2ccccc2NC(C1(C)C)c1ccc(cc1)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 C20H23NO2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO2/c1-13-9-11-15(12-10-13)18-20(3,4)19(23-14(2)22)16-7-5-6-8-17(16)21-18/h5-12,18-19,21H,1-4H3InChIKey
HESDCCCLWZTFDR-UHFFFAOYSA-NSynonyms
(33DIMETHYL2(4METHYLPHENYL)24DIHYDRO1HQUINOLIN4YL)ACETATE
33dimethyl2(4methylphenyl)1234tetrahydroquinolin4ylacetate
CC1=CC=C(C=C1)C2C(C(C3=CC=CC=C3N2)OC(=O)C)(C)C
InChI=1SC20H23NO2c11391115(121013)1820(34)19(2314(2)22)16756817(16)2118h512181921H14H3
MFCD03110167
ZINC000000285436
ZINC000000285440
Check stock
See real-time availability and sample size for STK510942 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.