Vitas-M small molecule compound

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

Catalog ID
STK379573
SMILES Clc1cccc(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 C18H15ClN2 MW 294.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2/c19-12-5-3-6-13(11-12)20-18-14-7-1-2-9-16(14)21-17-10-4-8-15(17)18/h1-3,5-7,9,11H,4,8,10H2,(H,20,21)
InChIKey
VPKVFHNOGYCRRP-UHFFFAOYSA-N
Synonyms

(3CHLOROPHENYL)123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINE
C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC(=CC=C4)Cl
Clc1cccc(c1)Nc1c2CCCc2nc2c1cccc2Cl
InChI=1SC18H15ClN2c191253613(1112)201814712916(14)2117104815(17)18h1357911H4810H2(H2021)
MFCD02324352
N(3chlorophenyl)23dihydro1Hcyclopenta(b)quinolin9amine
N(3chlorophenyl)23dihydro1Hcyclopenta(b)quinolin9aminehydrochloride
ZINC000000122821
ZINC00122821
ZINC122821

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Available files

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