Vitas-M small molecule compound

N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Catalog ID
STL331585
SMILES Cc1ccc(cc1)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 C19H18N2 MW 274.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2/c1-13-9-11-14(12-10-13)20-19-15-5-2-3-7-17(15)21-18-8-4-6-16(18)19/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,20,21)
InChIKey
NAUVDUAFMRTQQN-UHFFFAOYSA-N
Synonyms

(4METHYLPHENYL)123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINE
CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42
InChI=1SC19H18N2c11391114(121013)201915523717(15)211884616(18)19h2357912H468H21H3(H2021)
MFCD02324350
N(4methylphenyl)23dihydro1Hcyclopenta(b)quinolin9amine
ZINC000000122819
ZINC122819

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Available files

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