Vitas-M small molecule compound

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

Catalog ID
STL199507
SMILES CCOc1ccc2c(c1)C1C=CCC1C(N2)c1ccc(cc1)C(=O)OC

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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 C22H23NO3 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO3/c1-3-26-16-11-12-20-19(13-16)17-5-4-6-18(17)21(23-20)14-7-9-15(10-8-14)22(24)25-2/h4-5,7-13,17-18,21,23H,3,6H2,1-2H3
InChIKey
BKTOQYXUAMNDDY-UHFFFAOYSA-N
Synonyms

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)OC
InChI=1SC22H23NO3c13261611122019(1316)1754618(17)21(2320)147915(10814)22(24)252h4571317182123H36H212H3
methyl4(8ethoxy3a459btetrahydro3Hcyclopenta(c)quinolin4yl)benzoate
MFCD02226350
ZINC000000302507
ZINC000059267069

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Available files

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