Vitas-M small molecule compound

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

Catalog ID
STK402353
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1OC)OC)OC)C(=O)CCC2

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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 C23H29NO6 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO6/c1-6-12-30-23(26)18-13(2)24-15-8-7-9-16(25)20(15)19(18)14-10-11-17(27-3)22(29-5)21(14)28-4/h10-11,19,24H,6-9,12H2,1-5H3
InChIKey
KEWXTNAHZFBBNJ-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(NC2=C(C1C3=C(C(=C(C=C3)OC)OC)OC)C(=O)CCC2)C
InChI=1SC23H29NO6c16123023(26)1813(2)241587916(25)20(15)19(18)14101117(273)22(295)21(14)284h10111924H6912H215H3
MFCD00753093
propyl2methyl5oxo4(234trimethoxyphenyl)145678hexahydroquinoline3carboxylate
propyl2methyl5oxo4(234trimethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
ZINC000002776429
ZINC000002776430

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Available files

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