Vitas-M small molecule compound

[6-bromo-2-(3-methylphenyl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone

Catalog ID
STK429797
SMILES CCN1CCN(CC1)C(=O)c1cc(nc2c1cc(Br)cc2)c1cccc(c1)C

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 C23H24BrN3O MW 438.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24BrN3O/c1-3-26-9-11-27(12-10-26)23(28)20-15-22(17-6-4-5-16(2)13-17)25-21-8-7-18(24)14-19(20)21/h4-8,13-15H,3,9-12H2,1-2H3
InChIKey
MMPUWQRCSKZSRX-UHFFFAOYSA-N
Synonyms

(6bromo2(3methylphenyl)quinolin4yl)(4ethylpiperazin1yl)methanone
6BROMO2(3METHYLPHENYL)(4QUINOLYL)4ETHYLPIPERAZINYLKETONE
CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)C
InChI=1SC23H24BrN3Oc132691127(121026)23(28)201522(1764516(2)1317)25218718(24)1419(20)21h481315H3912H212H3
MFCD03233434
ZINC000017101983
ZINC17101983

Check stock

See real-time availability and sample size for STK429797 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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