Vitas-M small molecule compound

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

Catalog ID
STK363736
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OC(C)C)C(=O)CC(C2)c1ccccc1

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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 C28H31NO4 MW 445.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO4/c1-5-32-28(31)25-18(4)29-22-15-20(19-11-7-6-8-12-19)16-23(30)27(22)26(25)21-13-9-10-14-24(21)33-17(2)3/h6-14,17,20,26,29H,5,15-16H2,1-4H3
InChIKey
PVKTZYSQXFLDJZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3OC(C)C)C(=O)CC(C2)C4=CC=CC=C4)C
ethyl2methyl5oxo7phenyl4(2(propan2yloxy)phenyl)145678hexahydroquinoline3carboxylate
ethyl2methyl5oxo7phenyl4(2propan2yloxyphenyl)4678tetrahydro1Hquinoline3carboxylate
InChI=1SC28H31NO4c153228(31)2518(4)29221520(19117681219)1623(30)27(22)26(25)21139101424(21)3317(2)3h61417202629H51516H214H3
MFCD00771264
ZINC000019643808
ZINC000019643813

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Available files

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