Vitas-M small molecule compound
N,N'-(benzene-1,3-diyldimethanediyl)bis[2-(3-methoxyphenyl)quinoline-4-carboxamide]
Catalog ID
STK420610
SMILES COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NCc1cccc(c1)CNC(=O)c1cc(nc2c1cccc2)c1cccc(c1)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/c1-49-31-14-8-12-29(21-31)39-23-35(33-16-3-5-18-37(33)45-39)41(47)43-25-27-10-7-11-28(20-27)26-44-42(48)36-24-40(30-13-9-15-32(22-30)50-2)46-38-19-6-4-17-34(36)38/h3-24H,25-26H2,1-2H3,(H,43,47)(H,44,48)InChIKey
GWPDFKFYKQVRJG-UHFFFAOYSA-NSynonyms
438454-77-42(3METHOXYPHENYL)N((3(((2(3METHOXYPHENYL)QUINOLINE4CARBONYL)AMINO)METHYL)PHENYL)METHYL)QUINOLINE4CARBOXAMIDE
2(3METHOXYPHENYL)N(3((((2(3METHOXYPHENYL)4QUINOLINYL)CARBONYL)AMINO)METHYL)BENZYL)4QUINOLINECARBOXAMIDE
438454774
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC
InChI=1SC42H34N4O4c149311481229(2131)392335(3316351837(33)4539)41(47)4325271071128(2027)264442(48)362440(301391532(2230)502)463819641734(36)38h324H2526H212H3(H4347)(H4448)
MFCD02053991
NN(benzene13diyldimethanediyl)bis(2(3methoxyphenyl)quinoline4carboxamide)
ZINC000008443583
ZINC08443583
ZINC8443583
Check stock
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Check stock on Vitas-MAvailable files
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