Vitas-M small molecule compound
3-cyclopentyl 6-methyl 2,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Catalog ID
STK404435
SMILES COC(=O)C1C(C)CC2=C(C1=O)C(c1cccc(c1)[N+](=O)[O-])C(=C(N2)C)C(=O)OC1CCCC1
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 C25H28N2O7 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O7/c1-13-11-18-22(23(28)19(13)24(29)33-3)21(15-7-6-8-16(12-15)27(31)32)20(14(2)26-18)25(30)34-17-9-4-5-10-17/h6-8,12-13,17,19,21,26H,4-5,9-11H2,1-3H3InChIKey
LHBZELCOCGQSJR-UHFFFAOYSA-NSynonyms
3cyclopentyl6methyl27dimethyl4(3nitrophenyl)5oxo145678hexahydroquinoline36dicarboxylate
3Ocyclopentyl6Omethyl27dimethyl4(3nitrophenyl)5oxo4678tetrahydro1Hquinoline36dicarboxylate
CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)C1C(=O)OC
COC(=O)C1C(C)CC2=C(C1=O)C(c1cccc(c1)(N+)(=O)(O))C(=C(N2)C)C(=O)OC1CCCC1
InChI=1SC25H28N2O7c113111822(23(28)19(13)24(29)333)21(1576816(1215)27(31)32)20(14(2)2618)25(30)34179451017h68121317192126H45911H213H3
MFCD04226211
ZINC000001460070
ZINC000239338822
Check stock
See real-time availability and sample size for STK404435 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.