Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[2-(5-methylfuran-2-yl)quinoline-4-carboxamide]
Catalog ID
STK439251
SMILES Cc1ccc(o1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1cc(nc2c1cccc2)c1ccc(o1)C
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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 C42H30N4O5 MW 670.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H30N4O5/c1-25-11-21-39(49-25)37-23-33(31-7-3-5-9-35(31)45-37)41(47)43-27-13-17-29(18-14-27)51-30-19-15-28(16-20-30)44-42(48)34-24-38(40-22-12-26(2)50-40)46-36-10-6-4-8-32(34)36/h3-24H,1-2H3,(H,43,47)(H,44,48)InChIKey
XUOGTFSXFYZITO-UHFFFAOYSA-NSynonyms
(2(5METHYL(2FURYL))(4QUINOLYL))N(4(4((2(5METHYL(2FURYL))(4QUINOLYL))CARBONYLAMINO)PHENOXY)PHENYL)CARBOXAMIDE
2(5METHYL2FURYL)N(4(4(((2(5METHYL2FURYL)4QUINOLINYL)CARBONYL)AMINO)PHENOXY)PHENYL)4QUINOLINECARBOXAMIDE
2(5METHYLFURAN2YL)N(4(4((2(5METHYLFURAN2YL)QUINOLINE4CARBONYL)AMINO)PHENOXY)PHENYL)QUINOLINE4CARBOXAMIDE
CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(O8)C
InChI=1SC42H30N4O5c125112139(4925)372333(31735935(31)4537)41(47)4327131729(181427)5130191528(162030)4442(48)342438(40221226(2)5040)46361064832(34)36h324H12H3(H4347)(H4448)
MFCD03400115
NN(oxydibenzene41diyl)bis(2(5methylfuran2yl)quinoline4carboxamide)
ZINC000008432580
ZINC08432580
ZINC8432580
Check stock
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Check stock on Vitas-MAvailable files
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