Vitas-M small molecule compound
N,N'-(benzene-1,3-diyldimethanediyl)bis[2-(4-ethylphenyl)quinoline-4-carboxamide]
Catalog ID
STK439504
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCc1cccc(c1)CNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC
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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 C44H38N4O2 MW 654.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H38N4O2/c1-3-29-16-20-33(21-17-29)41-25-37(35-12-5-7-14-39(35)47-41)43(49)45-27-31-10-9-11-32(24-31)28-46-44(50)38-26-42(34-22-18-30(4-2)19-23-34)48-40-15-8-6-13-36(38)40/h5-26H,3-4,27-28H2,1-2H3,(H,45,49)(H,46,50)InChIKey
FIRVTFZLPVMHGB-UHFFFAOYSA-NSynonyms
(2(4ETHYLPHENYL)(4QUINOLYL))N((3(((2(4ETHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)METHYL)PHENYL)METHYL)CARBOXAMIDE
2(4ETHYLPHENYL)N((3(((2(4ETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)METHYL)PHENYL)METHYL)QUINOLINE4CARBOXAMIDE
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC
InChI=1SC44H38N4O2c1329162033(211729)412537(3512571439(35)4741)43(49)4527311091132(2431)284644(50)382642(34221830(42)192334)484015861336(38)40h526H342728H212H3(H4549)(H4650)
MFCD03404469
NN(benzene13diyldimethanediyl)bis(2(4ethylphenyl)quinoline4carboxamide)
ZINC000097949168
ZINC97949168
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