Vitas-M small molecule compound

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

Catalog ID
STK363211
SMILES C=CCOC(=O)C1=C(C)NC2=C(C1c1cc(OC)c(c(c1)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 C23H27NO6 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO6/c1-6-10-30-23(26)19-13(2)24-15-8-7-9-16(25)21(15)20(19)14-11-17(27-3)22(29-5)18(12-14)28-4/h6,11-12,20,24H,1,7-10H2,2-5H3
InChIKey
RBGCVBIKXLWDGT-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)OCC=C
InChI=1SC23H27NO6c16103023(26)1913(2)241587916(25)21(15)20(19)141117(273)22(295)18(1214)284h611122024H1710H225H3
MFCD00717938
prop2en1yl2methyl5oxo4(345trimethoxyphenyl)145678hexahydroquinoline3carboxylate
prop2enyl2methyl5oxo4(345trimethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
ZINC000002800945
ZINC000002800946

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Available files

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