Vitas-M small molecule compound
3-cycloheptyl 6-methyl 4-[4-(dimethylamino)phenyl]-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Catalog ID
STK404469
SMILES COC(=O)C1C(C)CC2=C(C1=O)C(c1ccc(cc1)N(C)C)C(=C(N2)C)C(=O)OC1CCCCCC1
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 C29H38N2O5 MW 494.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N2O5/c1-17-16-22-26(27(32)23(17)28(33)35-5)25(19-12-14-20(15-13-19)31(3)4)24(18(2)30-22)29(34)36-21-10-8-6-7-9-11-21/h12-15,17,21,23,25,30H,6-11,16H2,1-5H3InChIKey
JYTJWOBTQSDMAD-UHFFFAOYSA-NSynonyms
3cycloheptyl6methyl4(4(dimethylamino)phenyl)27dimethyl5oxo145678hexahydroquinoline36dicarboxylate
3Ocycloheptyl6Omethyl4(4(dimethylamino)phenyl)27dimethyl5oxo4678tetrahydro1Hquinoline36dicarboxylate
CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCCCC3)C4=CC=C(C=C4)N(C)C)C(=O)C1C(=O)OC
InChI=1SC29H38N2O5c117162226(27(32)23(17)28(33)355)25(19121420(151319)31(3)4)24(18(2)3022)29(34)36211086791121h12151721232530H61116H215H3
MFCD04220692
ZINC000016361188
ZINC000239125130
Check stock
See real-time availability and sample size for STK404469 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.