Vitas-M small molecule compound

N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis[2-(4-ethylphenyl)quinoline-4-carboxamide]

Catalog ID
STK420527
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NCCCN1CCN(CC1)CCCNC(=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 C46H50N6O2 MW 718.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H50N6O2/c1-3-33-15-19-35(20-16-33)43-31-39(37-11-5-7-13-41(37)49-43)45(53)47-23-9-25-51-27-29-52(30-28-51)26-10-24-48-46(54)40-32-44(36-21-17-34(4-2)18-22-36)50-42-14-8-6-12-38(40)42/h5-8,11-22,31-32H,3-4,9-10,23-30H2,1-2H3,(H,47,53)(H,48,54)
InChIKey
DJVMIPVMMSKACH-UHFFFAOYSA-N
Synonyms
438455-25-5
2(4ETHYLPHENYL)N(3(4(3((2(4ETHYLPHENYL)QUINOLINE4CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
438455255
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCN(CC4)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC
InChI=1SC46H50N6O2c1333151935(201633)433139(3711571341(37)4943)45(53)472392551272952(302851)2610244846(54)403244(36211734(42)182236)504214861238(40)42h5811223132H349102330H212H3(H4753)(H4854)
MFCD01921342
NN(piperazine14diyldipropane31diyl)bis(2(4ethylphenyl)quinoline4carboxamide)
ZINC000097949280
ZINC97949280

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Available files

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