Vitas-M small molecule compound
N,N'-(benzene-1,4-diyldimethanediyl)bis[2-(4-methoxyphenyl)quinoline-4-carboxamide]
Catalog ID
STK440020
SMILES COc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCc1ccc(cc1)CNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)OC
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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 C42H34N4O4 MW 658.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H34N4O4/c1-49-31-19-15-29(16-20-31)39-23-35(33-7-3-5-9-37(33)45-39)41(47)43-25-27-11-13-28(14-12-27)26-44-42(48)36-24-40(30-17-21-32(50-2)22-18-30)46-38-10-6-4-8-34(36)38/h3-24H,25-26H2,1-2H3,(H,43,47)(H,44,48)InChIKey
WKJPBCFRWWSWNA-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)(4QUINOLYL))N((4(((2(4METHOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)METHYL)PHENYL)METHYL)CARBOXAMIDE
2(4METHOXYPHENYL)N((4(((2(4METHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)METHYL)PHENYL)METHYL)QUINOLINE4CARBOXAMIDE
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC
InChI=1SC42H34N4O4c14931191529(162031)392335(33735937(33)4539)41(47)432527111328(141227)264442(48)362440(30172132(502)221830)46381064834(36)38h324H2526H212H3(H4347)(H4448)
MFCD03402923
NN(benzene14diyldimethanediyl)bis(2(4methoxyphenyl)quinoline4carboxamide)
ZINC000097949183
ZINC97949183
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Check stock on Vitas-MAvailable files
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