Vitas-M small molecule compound

N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Catalog ID
STK961606
SMILES c1ccc(cc1)Nc1c2CCCc2nc2c1cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H16N2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2/c1-2-7-13(8-3-1)19-18-14-9-4-5-11-16(14)20-17-12-6-10-15(17)18/h1-5,7-9,11H,6,10,12H2,(H,19,20)
InChIKey
VBSXUVLVWVBGPW-UHFFFAOYSA-N
Synonyms

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=CC=C4
c1ccc(cc1)Nc1c2CCCc2nc2c1cccc2Cl
InChI=1SC18H16N2c12713(831)1918149451116(14)20171261015(17)18h157911H61012H2(H1920)
MFCD02926829
Nphenyl23dihydro1Hcyclopenta(b)quinolin9amine
Nphenyl23dihydro1Hcyclopenta(b)quinolin9aminehydrochloride
PHENYL123TRIHYDROCYCLOPENTA(21B)QUINOLIN9YLAMINE
ZINC000000122810
ZINC122810

Check stock

See real-time availability and sample size for STK961606 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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