Vitas-M small molecule compound

[4-(2,3-dimethylphenyl)piperazin-1-yl](quinolin-2-yl)methanone

Catalog ID
STL188764
SMILES O=C(c1ccc2c(n1)cccc2)N1CCN(CC1)c1cccc(c1C)C

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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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c1-16-6-5-9-21(17(16)2)24-12-14-25(15-13-24)22(26)20-11-10-18-7-3-4-8-19(18)23-20/h3-11H,12-15H2,1-2H3
InChIKey
UQLWCNQOZDVWLE-UHFFFAOYSA-N
Synonyms
785799-35-1
(4(23dimethylphenyl)piperazin1yl)(quinolin2yl)methanone
(4(23DIMETHYLPHENYL)PIPERAZIN1YL)QUINOLIN2YLMETHANONE
785799351
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3)C
InChI=1SC22H23N3Oc11665921(17(16)2)24121425(151324)22(26)20111018734819(18)2320h311H1215H212H3
MFCD05696745
ZINC000002632029
ZINC02632029
ZINC2632029

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Available files

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