Vitas-M small molecule compound

4-{[2-(2-chlorophenyl)quinolin-4-yl]carbonyl}piperazin-2-one

Catalog ID
STK654421
SMILES O=C1NCCN(C1)C(=O)c1cc(nc2c1cccc2)c1ccccc1Cl

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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 C20H16ClN3O2 MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2/c21-16-7-3-1-6-14(16)18-11-15(13-5-2-4-8-17(13)23-18)20(26)24-10-9-22-19(25)12-24/h1-8,11H,9-10,12H2,(H,22,25)
InChIKey
LJEYUHNVUFGBKC-UHFFFAOYSA-N
Synonyms
1144482-66-5
4((2(2chlorophenyl)quinolin4yl)carbonyl)piperazin2one
4(2(2chlorophenyl)quinoline4carbonyl)piperazin2one
C1CN(CC(=O)N1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
Registry IDs
MFCD12217271
ZINC000017818445
ZINC17818445

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Available files

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