Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[2-(furan-2-yl)quinoline-4-carboxamide]
Catalog ID
STK451777
SMILES O=C(c1cc(nc2c1cccc2)c1ccco1)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1cc(nc2c1cccc2)c1ccco1
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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 C40H26N4O5 MW 642.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H26N4O5/c45-39(31-23-35(37-11-5-21-47-37)43-33-9-3-1-7-29(31)33)41-25-13-17-27(18-14-25)49-28-19-15-26(16-20-28)42-40(46)32-24-36(38-12-6-22-48-38)44-34-10-4-2-8-30(32)34/h1-24H,(H,41,45)(H,42,46)InChIKey
XMRATBUVQJEGSH-UHFFFAOYSA-NSynonyms
(2(2FURYL)(4QUINOLYL))N(4(4((2(2FURYL)(4QUINOLYL))CARBONYLAMINO)PHENOXY)PHENYL)CARBOXAMIDE
2(2FURYL)N(4(4(((2(2FURYL)4QUINOLINYL)CARBONYL)AMINO)PHENOXY)PHENYL)4QUINOLINECARBOXAMIDE
2(FURAN2YL)N(4(4((2(FURAN2YL)QUINOLINE4CARBONYL)AMINO)PHENOXY)PHENYL)QUINOLINE4CARBOXAMIDE
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CO8
InChI=1SC40H26N4O5c4539(312335(37115214737)4333931729(31)33)4125131727(181425)4928191526(162028)4240(46)322436(38126224838)44341042830(32)34h124H(H4145)(H4246)
MFCD03070744
NN(oxydibenzene41diyl)bis(2(furan2yl)quinoline4carboxamide)
NN(OXYDIBENZENE41DIYL)BIS(2FURAN2YLQUINOLINE4CARBOXAMIDE)
ZINC000008432254
ZINC08432254
ZINC8432254
Check stock
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