Vitas-M small molecule compound
piperazine-1,4-diylbis{[2-(4-ethoxyphenyl)quinolin-4-yl]methanone}
Catalog ID
STK435575
SMILES CCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)OCC
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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 C40H36N4O4 MW 636.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H36N4O4/c1-3-47-29-17-13-27(14-18-29)37-25-33(31-9-5-7-11-35(31)41-37)39(45)43-21-23-44(24-22-43)40(46)34-26-38(42-36-12-8-6-10-32(34)36)28-15-19-30(20-16-28)48-4-2/h5-20,25-26H,3-4,21-24H2,1-2H3InChIKey
UYNGDSOBBWEBSQ-UHFFFAOYSA-NSynonyms
(4(2(4ETHOXYPHENYL)QUINOLINE4CARBONYL)PIPERAZIN1YL)(2(4ETHOXYPHENYL)QUINOLIN4YL)METHANONE
2(4ETHOXYPHENYL)(4QUINOLYL)4((2(4ETHOXYPHENYL)(4QUINOLYL))CARBONYL)PIPERAZINYLKETONE
2(4ETHOXYPHENYL)4((4((2(4ETHOXYPHENYL)4QUINOLINYL)CARBONYL)1PIPERAZINYL)CARBONYL)QUINOLINE
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OCC
InChI=1SC40H36N4O4c134729171327(141829)372533(319571135(31)4137)39(45)43212344(242243)40(46)342638(423612861032(34)36)28151930(201628)4842h5202526H342124H212H3
MFCD03403606
piperazine14diylbis((2(4ethoxyphenyl)quinolin4yl)methanone)
ZINC000008455672
ZINC08455672
ZINC8455672
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.