Vitas-M small molecule compound

cyclopentyl 7-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK402497
SMILES COc1ccc(cc1)C1CC2=C(C(=O)C1)C(C(=C(N2)C)C(=O)OC1CCCC1)c1ccc(cc1)[N+](=O)[O-]

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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 C29H30N2O6 MW 502.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O6/c1-17-26(29(33)37-23-5-3-4-6-23)27(19-7-11-21(12-8-19)31(34)35)28-24(30-17)15-20(16-25(28)32)18-9-13-22(36-2)14-10-18/h7-14,20,23,27,30H,3-6,15-16H2,1-2H3
InChIKey
KAHLZJAREMAVNQ-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)OC5CCCC5
COc1ccc(cc1)C1CC2=C(C(=O)C1)C(C(=C(N2)C)C(=O)OC1CCCC1)c1ccc(cc1)(N+)(=O)(O)
cyclopentyl7(4methoxyphenyl)2methyl4(4nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
cyclopentyl7(4methoxyphenyl)2methyl4(4nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC29H30N2O6c11726(29(33)3723534623)27(1971121(12819)31(34)35)2824(3017)1520(1625(28)32)1891322(362)141018h71420232730H361516H212H3
MFCD01655995
ZINC000000708001
ZINC000000708004

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Available files

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