Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404789
SMILES COc1ccc(cc1OC)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc(cc1)N(C)C)C(=O)Nc1ccc(cc1)C)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 C34H37N3O4 MW 551.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37N3O4/c1-20-7-12-25(13-8-20)36-34(39)31-21(2)35-27-17-24(23-11-16-29(40-5)30(19-23)41-6)18-28(38)33(27)32(31)22-9-14-26(15-10-22)37(3)4/h7-16,19,24,32,35H,17-18H2,1-6H3,(H,36,39)InChIKey
MVTQTQOWBAGXBC-UHFFFAOYSA-NSynonyms
7(34dimethoxyphenyl)4(4(dimethylamino)phenyl)2methylN(4methylphenyl)5oxo145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)4(4(dimethylamino)phenyl)2methylN(4methylphenyl)5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)N(C)C)C(=O)CC(C3)C5=CC(=C(C=C5)OC)OC)C
InChI=1SC34H37N3O4c12071225(13820)3634(39)3121(2)35271724(23111629(405)30(1923)416)1828(38)33(27)32(31)2291426(151022)37(3)4h71619243235H1718H216H3(H3639)
MFCD06193965
ZINC000001460988
ZINC000005431927
Check stock
See real-time availability and sample size for STK404789 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.