Vitas-M small molecule compound

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

Catalog ID
STK364294
SMILES O=C(C1=C(C)NC2=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)CCC2)OC1CCCC1

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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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-13-19(22(26)29-16-8-2-3-9-16)20(14-6-4-7-15(12-14)24(27)28)21-17(23-13)10-5-11-18(21)25/h4,6-7,12,16,20,23H,2-3,5,8-11H2,1H3
InChIKey
TUPJSKAHXISOSB-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)OC4CCCC4
cyclopentyl2methyl4(3nitrophenyl)5oxo145678hexahydroquinoline3carboxylate
cyclopentyl2methyl4(3nitrophenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC22H24N2O5c11319(22(26)2916823916)20(1464715(1214)24(27)28)2117(2313)1051118(21)25h46712162023H235811H21H3
MFCD00771159
O=C(C1=C(C)NC2=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)CCC2)OC1CCCC1
ZINC000003098459
ZINC000003098460

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Available files

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