Vitas-M small molecule compound

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

Catalog ID
STL302646
SMILES COC(=O)c1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)C(=O)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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-13(24)16-10-11-20-19(12-16)17-4-3-5-18(17)21(23-20)14-6-8-15(9-7-14)22(25)26-2/h3-4,6-12,17-18,21,23H,5H2,1-2H3
InChIKey
VBRJYCWDNLTSKR-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)OC
InChI=1SC22H21NO3c113(24)1610112019(1216)1743518(17)21(2320)146815(9714)22(25)262h3461217182123H5H212H3
methyl4(8acetyl3a459btetrahydro3Hcyclopenta(c)quinolin4yl)benzoate
MFCD02226355
ZINC000004140496
ZINC000004140499

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Available files

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