Vitas-M small molecule compound
N,N'-(benzene-1,3-diyldimethanediyl)bis[2-(3-methylphenyl)quinoline-4-carboxamide]
Catalog ID
STK435587
SMILES Cc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NCc1cccc(c1)CNC(=O)c1cc(nc2c1cccc2)c1cccc(c1)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 C42H34N4O2 MW 626.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H34N4O2/c1-27-10-7-14-31(20-27)39-23-35(33-16-3-5-18-37(33)45-39)41(47)43-25-29-12-9-13-30(22-29)26-44-42(48)36-24-40(32-15-8-11-28(2)21-32)46-38-19-6-4-17-34(36)38/h3-24H,25-26H2,1-2H3,(H,43,47)(H,44,48)InChIKey
ABVCOGAEDPQTTE-UHFFFAOYSA-NSynonyms
(2(3METHYLPHENYL)(4QUINOLYL))N((3(((2(3METHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)METHYL)PHENYL)METHYL)CARBOXAMIDE
2(3METHYLPHENYL)N((3(((2(3METHYLPHENYL)QUINOLINE4CARBONYL)AMINO)METHYL)PHENYL)METHYL)QUINOLINE4CARBOXAMIDE
2(3METHYLPHENYL)N(3((((2(3METHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)METHYL)BENZYL)4QUINOLINECARBOXAMIDE
CC1=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)C
InChI=1SC42H34N4O2c1271071431(2027)392335(3316351837(33)4539)41(47)4325291291330(2229)264442(48)362440(321581128(2)2132)463819641734(36)38h324H2526H212H3(H4347)(H4448)
MFCD03404655
NN(benzene13diyldimethanediyl)bis(2(3methylphenyl)quinoline4carboxamide)
ZINC000008455693
ZINC08455693
ZINC8455693
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