Vitas-M small molecule compound

ethyl 4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate

Catalog ID
STK332362
SMILES CCOC(=O)c1ccc2c(c1)C1C=CCC1C(N2)c1cccc2c1cccc2

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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 C25H23NO2 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO2/c1-2-28-25(27)17-13-14-23-22(15-17)19-10-6-12-21(19)24(26-23)20-11-5-8-16-7-3-4-9-18(16)20/h3-11,13-15,19,21,24,26H,2,12H2,1H3
InChIKey
IQYGQJPGTOMWDO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54
ETHYL4(1NAPHTHYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
ethyl4(naphthalen1yl)3a459btetrahydro3Hcyclopenta(c)quinoline8carboxylate
ETHYL4NAPHTHALEN1YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8CARBOXYLATE
InChI=1SC25H23NO2c122825(27)1713142322(1517)191061221(19)24(2623)20115816734918(16)20h311131519212426H212H21H3
MFCD00981524
ZINC000000662668
ZINC000169617623

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Available files

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