Vitas-M small molecule compound
3,3-dimethyl-2-oxobutyl 2-phenylquinoline-4-carboxylate
Catalog ID
STK265192
SMILES O=C(C(C)(C)C)COC(=O)c1cc(nc2c1cccc2)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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-22(2,3)20(24)14-26-21(25)17-13-19(15-9-5-4-6-10-15)23-18-12-8-7-11-16(17)18/h4-13H,14H2,1-3H3InChIKey
XTZBQPOLEAMAOW-UHFFFAOYSA-NSynonyms
669757-28-2(33DIMETHYL2OXOBUTYL)2PHENYLQUINOLINE4CARBOXYLATE
33dimethyl2oxobutyl2phenylquinoline4carboxylate
669757282
CC(C)(C)C(=O)COC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
InChI=1SC22H21NO3c122(23)20(24)142621(25)171319(1595461015)231812871116(17)18h413H14H213H3
MFCD03901030
ZINC000005505999
ZINC05505999
ZINC5505999
Check stock
See real-time availability and sample size for STK265192 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.