Vitas-M small molecule compound

2-ethoxyethyl 7-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK065490
SMILES CCOCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1Cl)Cl)C(=O)CC(C2)c1ccc(cc1)Cl

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 C27H26Cl3NO4 MW 534.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26Cl3NO4/c1-3-34-10-11-35-27(33)24-15(2)31-22-12-17(16-4-6-18(28)7-5-16)13-23(32)26(22)25(24)20-9-8-19(29)14-21(20)30/h4-9,14,17,25,31H,3,10-13H2,1-2H3
InChIKey
UHHNMSBZGDALBH-UHFFFAOYSA-N
Synonyms

2ethoxyethyl7(4chlorophenyl)4(24dichlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2ethoxyethyl7(4chlorophenyl)4(24dichlorophenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CCOCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1Cl)Cl)C(=O)CC(C2)c1ccc(cc1)Cl
CCOCCOC(=O)C1=C(NC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
InChI=1SC27H26Cl3NO4c133410113527(33)2415(2)31221217(164618(28)7516)1323(32)26(22)25(24)209819(29)1421(20)30h4914172531H31013H212H3
MFCD01824320
STK065490
ZINC000100574837
ZINC000100574842

Check stock

See real-time availability and sample size for STK065490 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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