Vitas-M small molecule compound

2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl[4-(2-fluorophenyl)piperazin-1-yl]methanone

Catalog ID
STK582401
SMILES Fc1ccccc1N1CCN(CC1)C(=O)c1c2CCCc2nc2c1cccc2

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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 C23H22FN3O MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FN3O/c24-18-8-2-4-11-21(18)26-12-14-27(15-13-26)23(28)22-16-6-1-3-9-19(16)25-20-10-5-7-17(20)22/h1-4,6,8-9,11H,5,7,10,12-15H2
InChIKey
VCGJTODZRXYLGZ-UHFFFAOYSA-N
Synonyms
484028-51-5
(23dihydro1Hcyclopenta(b)quinolin9yl)(4(2fluorophenyl)piperazin1yl)methanone
23dihydro1Hcyclopenta(b)quinolin9yl(4(2fluorophenyl)piperazin1yl)methanone
484028515
C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)C5=CC=CC=C5F
InChI=1SC23H22FN3Oc24188241121(18)26121427(151326)23(28)2216613919(16)2520105717(20)22h1468911H57101215H2
MFCD02748730
ZINC000005347020
ZINC05347020
ZINC5347020

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Available files

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