Vitas-M small molecule compound

piperidin-1-yl{4-[(4-propoxybenzyl)amino]quinolin-3-yl}methanone

Catalog ID
STL183702
SMILES CCCOc1ccc(cc1)CNc1c(cnc2c1cccc2)C(=O)N1CCCCC1

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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 C25H29N3O2 MW 403.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O2/c1-2-16-30-20-12-10-19(11-13-20)17-27-24-21-8-4-5-9-23(21)26-18-22(24)25(29)28-14-6-3-7-15-28/h4-5,8-13,18H,2-3,6-7,14-17H2,1H3,(H,26,27)
InChIKey
ZABBHRWVHNJTBS-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)CNC2=C(C=NC3=CC=CC=C32)C(=O)N4CCCCC4
InChI=1SC25H29N3O2c12163020121019(111320)17272421845923(21)261822(24)25(29)28146371528h4581318H23671417H21H3(H2627)
MFCD22386064
piperidin1yl(4((4propoxybenzyl)amino)quinolin3yl)methanone
piperidin1yl(4((4propoxyphenyl)methylamino)quinolin3yl)methanone
ZINC000072328446
ZINC72328446

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Available files

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