Vitas-M small molecule compound

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

Catalog ID
STK402327
SMILES CC(Oc1ccccc1C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OCCOc1ccccc1)C

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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 C28H31NO5 MW 461.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO5/c1-18(2)34-24-15-8-7-12-21(24)26-25(19(3)29-22-13-9-14-23(30)27(22)26)28(31)33-17-16-32-20-10-5-4-6-11-20/h4-8,10-12,15,18,26,29H,9,13-14,16-17H2,1-3H3
InChIKey
MVVANODNUXCWDW-UHFFFAOYSA-N
Synonyms

2phenoxyethyl2methyl5oxo4(2(propan2yloxy)phenyl)145678hexahydroquinoline3carboxylate
2phenoxyethyl2methyl5oxo4(2propan2yloxyphenyl)4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3OC(C)C)C(=O)OCCOC4=CC=CC=C4
InChI=1SC28H31NO5c118(2)342415871221(24)2625(19(3)29221391423(30)27(22)26)28(31)3317163220105461120h48101215182629H913141617H213H3
MFCD01367239
ZINC000002757378
ZINC000002757379

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Available files

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