Vitas-M small molecule compound

2-(4-tert-butylphenyl)-2-oxoethyl quinoline-2-carboxylate

Catalog ID
STK204781
SMILES O=C(c1ccc(cc1)C(C)(C)C)COC(=O)c1ccc2c(n1)cccc2

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)17-11-8-16(9-12-17)20(24)14-26-21(25)19-13-10-15-6-4-5-7-18(15)23-19/h4-13H,14H2,1-3H3
InChIKey
GTUWYZPOGJZPNZ-UHFFFAOYSA-N
Synonyms
431883-94-2
(2(4TERTBUTYLPHENYL)2OXOETHYL)QUINOLINE2CARBOXYLATE
2(4TERTBUTYLPHENYL)2OXOETHYLQUINOLINE2CARBOXYLATE
431883942
CC(C)(C)C1=CC=C(C=C1)C(=O)COC(=O)C2=NC3=CC=CC=C3C=C2
InChI=1SC22H21NO3c122(23)1711816(91217)20(24)142621(25)19131015645718(15)2319h413H14H213H3
MFCD03058476
ZINC000000302291
ZINC00302291
ZINC302291

Check stock

See real-time availability and sample size for STK204781 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.