Vitas-M small molecule compound
N,N'-(methanediyldibenzene-4,1-diyl)bis[2-(3-bromophenyl)quinoline-4-carboxamide]
Catalog ID
STK418458
SMILES Brc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)c1cc(nc2c1cccc2)c1cccc(c1)Br
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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 C45H30Br2N4O2 MW 818.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H30Br2N4O2/c46-32-9-5-7-30(24-32)42-26-38(36-11-1-3-13-40(36)50-42)44(52)48-34-19-15-28(16-20-34)23-29-17-21-35(22-18-29)49-45(53)39-27-43(31-8-6-10-33(47)25-31)51-41-14-4-2-12-37(39)41/h1-22,24-27H,23H2,(H,48,52)(H,49,53)InChIKey
UVVTXKIFZOPWJA-UHFFFAOYSA-NSynonyms
330644-17-2(2(3BROMOPHENYL)(4QUINOLYL))N(4((4((2(3BROMOPHENYL)(4QUINOLYL))CARBONYLAMINO)PHENYL)METHYL)PHENYL)CARBOXAMIDE
2(3BROMOPHENYL)N(4((4((2(3BROMOPHENYL)QUINOLINE4CARBONYL)AMINO)PHENYL)METHYL)PHENYL)QUINOLINE4CARBOXAMIDE
330644172
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)Br
InChI=1SC45H30Br2N4O2c463295730(2432)422638(3611131340(36)5042)44(52)4834191528(162034)2329172135(221829)4945(53)392743(31861033(47)2531)514114421237(39)41h1222427H23H2(H4852)(H4953)
MFCD02334665
NN(methanediyldibenzene41diyl)bis(2(3bromophenyl)quinoline4carboxamide)
ZINC000097949313
ZINC97949313
Check stock
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Check stock on Vitas-MAvailable files
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