Vitas-M small molecule compound

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

Catalog ID
STK093975
SMILES O=C(C1=C(C)NC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)c1ccccc1)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 C28H28N2O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O5/c1-17-25(28(32)35-22-9-5-6-10-22)26(19-11-13-21(14-12-19)30(33)34)27-23(29-17)15-20(16-24(27)31)18-7-3-2-4-8-18/h2-4,7-8,11-14,20,22,26,29H,5-6,9-10,15-16H2,1H3
InChIKey
LOFTYZRHDQKATO-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)OC5CCCC5
cyclopentyl2methyl4(4nitrophenyl)5oxo7phenyl145678hexahydroquinoline3carboxylate
cyclopentyl2methyl4(4nitrophenyl)5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
InChI=1SC28H28N2O5c11725(28(32)35229561022)26(19111321(141219)30(33)34)2723(2917)1520(1624(27)31)187324818h2478111420222629H569101516H21H3
MFCD00771507
O=C(C1=C(C)NC2=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)CC(C2)c1ccccc1)OC1CCCC1
STK093975
ZINC000001202350
ZINC000001202354

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Available files

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