Vitas-M small molecule compound
[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl](2-phenylquinolin-4-yl)methanone
Catalog ID
STK065076
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C28H25N3O3 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3/c32-28(23-17-25(21-6-2-1-3-7-21)29-24-9-5-4-8-22(23)24)31-14-12-30(13-15-31)18-20-10-11-26-27(16-20)34-19-33-26/h1-11,16-17H,12-15,18-19H2InChIKey
JHHIXGLXXYXLMO-UHFFFAOYSA-NSynonyms
349441-01-6(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)(2PHENYLQUINOLIN4YL)METHANONE
(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)(2phenylquinolin4yl)methanone
349441016
4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL2PHENYL(4QUINOLYL)KETONE
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC28H25N3O3c3228(231725(216213721)2924954822(23)24)31141230(131531)182010112627(1620)34193326h1111617H12151819H2
MFCD02862313
O=C(c1cc(nc2c1cccc2)c1ccccc1)N1CCN(CC1)Cc1ccc2c(c1)OCO2
STK065076
ZINC000019866683
ZINC19866683
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