Vitas-M small molecule compound

methyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate

Catalog ID
STK380610
SMILES COC(=O)c1cccc(c1)Nc1c2CCCc2nc2c1cccc2

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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 C20H18N2O2 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2/c1-24-20(23)13-6-4-7-14(12-13)21-19-15-8-2-3-10-17(15)22-18-11-5-9-16(18)19/h2-4,6-8,10,12H,5,9,11H2,1H3,(H,21,22)
InChIKey
RSDGMKNPGATVBI-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=CC=C1)NC2=C3CCCC3=NC4=CC=CC=C42
COC(=O)c1cccc(c1)Nc1c2CCCc2nc2c1cccc2Cl
InChI=1SC20H18N2O2c12420(23)1364714(1213)2119158231017(15)2218115916(18)19h24681012H5911H21H3(H2122)
methyl3((23dihydro1Hcyclopenta(b)quinolin9yl)amino)benzoatehydrochloride
METHYL3(123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINO)BENZOATE
methyl3(23dihydro1Hcyclopenta(b)quinolin9ylamino)benzoate
MFCD02108904
ZINC000000122846
ZINC122846

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Available files

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