Vitas-M small molecule compound

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

Catalog ID
STK380613
SMILES COc1ccc(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 C19H18N2O MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O/c1-22-14-11-9-13(10-12-14)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
SZXONIJERUCDDL-UHFFFAOYSA-N
Synonyms

(4METHOXYPHENYL)123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINE
COC1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42
InChI=1SC19H18N2Oc1221411913(101214)201915523717(15)211884616(18)19h2357912H468H21H3(H2021)
MFCD02086365
N(4methoxyphenyl)23dihydro1Hcyclopenta(b)quinolin9amine
ZINC000000122877
ZINC122877

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Available files

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