Vitas-M small molecule compound

[4-(quinolin-2-yl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone

Catalog ID
STK366245
SMILES COc1cc(cc(c1OC)OC)C(=O)N1CCN(CC1)c1ccc2c(n1)cccc2

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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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-28-19-14-17(15-20(29-2)22(19)30-3)23(27)26-12-10-25(11-13-26)21-9-8-16-6-4-5-7-18(16)24-21/h4-9,14-15H,10-13H2,1-3H3
InChIKey
WKLHIVOOXGVAHH-UHFFFAOYSA-N
Synonyms

(4(quinolin2yl)piperazin1yl)(345trimethoxyphenyl)methanone
(4QUINOLIN2YLPIPERAZIN1YL)(345TRIMETHOXYPHENYL)METHANONE
2(4((345TRIMETHOXYPHENYL)CARBONYL)PIPERAZIN1YL)QUINOLINE
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3
InChI=1SC23H25N3O4c128191417(1520(292)22(19)303)23(27)26121025(111326)219816645718(16)2421h491415H1013H213H3
MFCD00344700
ZINC000019891829
ZINC19891829

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Available files

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