Vitas-M small molecule compound
2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-yl benzoate
Catalog ID
STK092551
SMILES CC1CC(C)(C)Nc2c1cc(cc2)OC(=O)c1ccccc1
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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-13-12-19(2,3)20-17-10-9-15(11-16(13)17)22-18(21)14-7-5-4-6-8-14/h4-11,13,20H,12H2,1-3H3InChIKey
HNSGJTOGBSRVGW-UHFFFAOYSA-NSynonyms
72107-06-3(224TRIMETHYL34DIHYDRO1HQUINOLIN6YL)BENZOATE
224trimethyl1234tetrahydroquinolin6ylbenzoate
72107063
CC1CC(C)(C)Nc2c1cc(cc2)OC(=O)c1ccccc1
CC1CC(NC2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3)(C)C
InChI=1SC19H21NO2c1131219(23)201710915(1116(13)17)2218(21)147546814h4111320H12H213H3
MFCD02241316
STK092551
ZINC000000190937
ZINC000000190942
Check stock
See real-time availability and sample size for STK092551 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.