Vitas-M small molecule compound

N,N'-(methanediyldicyclohexane-4,1-diyl)bis[2-(4-methylphenyl)quinoline-4-carboxamide]

Catalog ID
STK439211
SMILES Cc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NC1CCC(CC1)CC1CCC(CC1)NC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)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 C47H48N4O2 MW 700.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C47H48N4O2/c1-30-11-19-34(20-12-30)44-28-40(38-7-3-5-9-42(38)50-44)46(52)48-36-23-15-32(16-24-36)27-33-17-25-37(26-18-33)49-47(53)41-29-45(35-21-13-31(2)14-22-35)51-43-10-6-4-8-39(41)43/h3-14,19-22,28-29,32-33,36-37H,15-18,23-27H2,1-2H3,(H,48,52)
InChIKey
DQKGHCZDQVCWLR-UHFFFAOYSA-N
Synonyms

(2(4METHYLPHENYL)(4QUINOLYL))N(4((4((2(4METHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)CYCLOHEXYL)METHYL)CYCLOHEXYL)CARBOXAMIDE
2(4METHYLPHENYL)N(4((4((2(4METHYLPHENYL)QUINOLINE4CARBONYL)AMINO)CYCLOHEXYL)METHYL)CYCLOHEXYL)QUINOLINE4CARBOXAMIDE
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)CC5CCC(CC5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)C
InChI=1SC47H48N4O2c130111934(201230)442840(38735942(38)5044)46(52)4836231532(162436)2733172537(261833)4947(53)412945(35211331(2)142235)51431064839(41)43h3141922282932333637H15182327H212H3(H4852)(H4953)
MFCD03400132
NN(methanediyldicyclohexane41diyl)bis(2(4methylphenyl)quinoline4carboxamide)
ZINC000097949268
ZINC97949268

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.