Vitas-M small molecule compound

6-methyl 3-propyl 4-(4-methoxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Catalog ID
STK404698
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OC)C(=O)C(C(C2)C)C(=O)OC

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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 C24H29NO6 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO6/c1-6-11-31-24(28)19-14(3)25-17-12-13(2)18(23(27)30-5)22(26)21(17)20(19)15-7-9-16(29-4)10-8-15/h7-10,13,18,20,25H,6,11-12H2,1-5H3
InChIKey
CJLKVARVSZTLMS-UHFFFAOYSA-N
Synonyms

6methyl3propyl4(4methoxyphenyl)27dimethyl5oxo145678hexahydroquinoline36dicarboxylate
6Omethyl3Opropyl4(4methoxyphenyl)27dimethyl5oxo4678tetrahydro1Hquinoline36dicarboxylate
CCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)OC)C(=O)C(C(C2)C)C(=O)OC)C
InChI=1SC24H29NO6c16113124(28)1914(3)25171213(2)18(23(27)305)22(26)21(17)20(19)157916(294)10815h71013182025H61112H215H3
MFCD05238821
ZINC000020029090
ZINC000033936489

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Available files

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