Vitas-M small molecule compound

(4-butylpiperazin-1-yl)[7,8-dimethyl-2-(pyridin-4-yl)quinolin-4-yl]methanone

Catalog ID
STK481032
SMILES CCCCN1CCN(CC1)C(=O)c1cc(nc2c1ccc(c2C)C)c1ccncc1

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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 C25H30N4O MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O/c1-4-5-12-28-13-15-29(16-14-28)25(30)22-17-23(20-8-10-26-11-9-20)27-24-19(3)18(2)6-7-21(22)24/h6-11,17H,4-5,12-16H2,1-3H3
InChIKey
ZTEQCBMURCXKRB-UHFFFAOYSA-N
Synonyms

(4butylpiperazin1yl)(78dimethyl2(pyridin4yl)quinolin4yl)methanone
(4butylpiperazin1yl)(78dimethyl2pyridin4ylquinolin4yl)methanone
78DIMETHYL2(4PYRIDYL)(4QUINOLYL)4BUTYLPIPERAZINYLKETONE
CCCCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C4=CC=NC=C4
InChI=1SC25H30N4Oc1451228131529(161428)25(30)221723(208102611920)272419(3)18(2)6721(22)24h61117H451216H213H3
MFCD08569580
ZINC000013321665
ZINC13321665

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Available files

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