Vitas-M small molecule compound

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

Catalog ID
STK402999
SMILES COc1ccccc1C1CC(=O)C2=C(C1)NC(=C(C2c1cccc(c1)[N+](=O)[O-])C(=O)OC1CCCC1)C

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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)37-21-10-3-4-11-21)27(18-8-7-9-20(14-18)31(34)35)28-23(30-17)15-19(16-24(28)32)22-12-5-6-13-25(22)36-2/h5-9,12-14,19,21,27,30H,3-4,10-11,15-16H2,1-2H3
InChIKey
UERXGRMPPPNGCU-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)OC5CCCC5
COc1ccccc1C1CC(=O)C2=C(C1)NC(=C(C2c1cccc(c1)(N+)(=O)(O))C(=O)OC1CCCC1)C
cyclopentyl7(2methoxyphenyl)2methyl4(3nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
cyclopentyl7(2methoxyphenyl)2methyl4(3nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC29H30N2O6c11726(29(33)372110341121)27(1887920(1418)31(34)35)2823(3017)1519(1624(28)32)2212561325(22)362h59121419212730H3410111516H212H3
MFCD03371020
ZINC000001438588
ZINC000001438591

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Available files

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