Vitas-M small molecule compound

pentyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK363238
SMILES CCCCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)O)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/c1-4-5-6-12-29-23(27)20-14(2)24-16-8-7-9-18(26)22(16)21(20)15-10-11-17(25)19(13-15)28-3/h10-11,13,21,24-25H,4-9,12H2,1-3H3
InChIKey
VEXBOZGMPIUJQC-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)OC)C(=O)CCC2)C
InChI=1SC23H29NO5c1456122923(27)2014(2)241687918(26)22(16)21(20)15101117(25)19(1315)283h101113212425H4912H213H3
MFCD00753383
pentyl4(4hydroxy3methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
pentyl4(4hydroxy3methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
ZINC000002055479
ZINC000002055480

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Available files

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