Vitas-M small molecule compound

[7-chloro-8-methyl-2-(pyridin-3-yl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone

Catalog ID
STK446199
SMILES CCN1CCN(CC1)C(=O)c1cc(nc2c1ccc(c2C)Cl)c1cccnc1

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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 C22H23ClN4O MW 394.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O/c1-3-26-9-11-27(12-10-26)22(28)18-13-20(16-5-4-8-24-14-16)25-21-15(2)19(23)7-6-17(18)21/h4-8,13-14H,3,9-12H2,1-2H3
InChIKey
CMDNBRHSUMUWRE-UHFFFAOYSA-N
Synonyms

(7chloro8methyl2(pyridin3yl)quinolin4yl)(4ethylpiperazin1yl)methanone
(7chloro8methyl2pyridin3ylquinolin4yl)(4ethylpiperazin1yl)methanone
7CHLORO8METHYL2(3PYRIDYL)(4QUINOLYL)4ETHYLPIPERAZINYLKETONE
CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CN=CC=C4
InChI=1SC22H23ClN4Oc132691127(121026)22(28)181320(16548241416)252115(2)19(23)7617(18)21h481314H3912H212H3
MFCD04058392
ZINC000055057225
ZINC55057225

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Available files

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