Vitas-M small molecule compound

2-methoxyethyl 2-methyl-5-oxo-4-[4-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK407144
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OC(C)C)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 C23H29NO5 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO5/c1-14(2)29-17-10-8-16(9-11-17)21-20(23(26)28-13-12-27-4)15(3)24-18-6-5-7-19(25)22(18)21/h8-11,14,21,24H,5-7,12-13H2,1-4H3
InChIKey
FIJMEUZXYFATTA-UHFFFAOYSA-N
Synonyms

2methoxyethyl2methyl5oxo4(4(propan2yloxy)phenyl)145678hexahydroquinoline3carboxylate
2methoxyethyl2methyl5oxo4(4propan2yloxyphenyl)4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)OC(C)C)C(=O)OCCOC
InChI=1SC23H29NO5c114(2)291710816(91117)2120(23(26)281312274)15(3)241865719(25)22(18)21h811142124H571213H214H3
MFCD07402531
ZINC000020568851
ZINC000020568852

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Available files

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