Vitas-M small molecule compound

methyl 4-(8-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoate

Catalog ID
STL254453
SMILES COC(=O)c1ccc(cc1)C1Nc2ccc(cc2C2C1CC=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 C26H23NO2 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO2/c1-29-26(28)19-12-10-18(11-13-19)25-22-9-5-8-21(22)23-16-20(14-15-24(23)27-25)17-6-3-2-4-7-17/h2-8,10-16,21-22,25,27H,9H2,1H3
InChIKey
CHEWPGNTSNCUDF-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C5=CC=CC=C5
InChI=1SC26H23NO2c12926(28)19121018(111319)252295821(22)231620(141524(23)2725)176324717h28101621222527H9H21H3
methyl4(8phenyl3a459btetrahydro3Hcyclopenta(c)quinolin4yl)benzoate
MFCD04316705
ZINC000006950440
ZINC000230205493

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Available files

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