Vitas-M small molecule compound
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(4-ethoxyphenyl)quinoline-4-carboxamide]
Catalog ID
STK443235
SMILES CCOc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCCCN1CCN(CC1)CCCNC(=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 C46H50N6O4 MW 750.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H50N6O4/c1-3-55-35-19-15-33(16-20-35)43-31-39(37-11-5-7-13-41(37)49-43)45(53)47-23-9-25-51-27-29-52(30-28-51)26-10-24-48-46(54)40-32-44(50-42-14-8-6-12-38(40)42)34-17-21-36(22-18-34)56-4-2/h5-8,11-22,31-32H,3-4,9-10,23-30H2,1-2H3,(H,47,53)(H,4InChIKey
JJDOLYIBYXVIML-UHFFFAOYSA-NSynonyms
(2(4ETHOXYPHENYL)(4QUINOLYL))N(3(4(3((2(4ETHOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)PROPYL)PIPERAZINYL)PROPYL)CARBOXAMIDE
2(4ETHOXYPHENYL)N(3(4(3((2(4ETHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OCC
InChI=1SC46H50N6O4c135535191533(162035)433139(3711571341(37)4943)45(53)472392551272952(302851)2610244846(54)403244(504214861238(40)42)34172136(221834)5642h5811223132H349102330H212H3(H4753)(H4854)
MFCD02053842
NN(piperazine14diyldipropane31diyl)bis(2(4ethoxyphenyl)quinoline4carboxamide)
ZINC000097949294
ZINC97949294
Check stock
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Check stock on Vitas-MAvailable files
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