Vitas-M small molecule compound

(2,5-dimethylpiperazine-1,4-diyl)bis{[2-(3-methylphenyl)quinolin-4-yl]methanone}

Catalog ID
STK418358
SMILES Cc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N1CC(C)N(CC1C)C(=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 C40H36N4O2 MW 604.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H36N4O2/c1-25-11-9-13-29(19-25)37-21-33(31-15-5-7-17-35(31)41-37)39(45)43-23-28(4)44(24-27(43)3)40(46)34-22-38(30-14-10-12-26(2)20-30)42-36-18-8-6-16-32(34)36/h5-22,27-28H,23-24H2,1-4H3
InChIKey
QWZAODQBDSCPLN-UHFFFAOYSA-N
Synonyms
353767-32-5
(25DIMETHYL4(2(3METHYLPHENYL)QUINOLINE4CARBONYL)PIPERAZIN1YL)(2(3METHYLPHENYL)QUINOLIN4YL)METHANONE
(25dimethylpiperazine14diyl)bis((2(3methylphenyl)quinolin4yl)methanone)
353767325
4((25DIMETHYL4((2(3METHYLPHENYL)4QUINOLINYL)CARBONYL)1PIPERAZINYL)CARBONYL)2(3METHYLPHENYL)QUINOLINE
CC1CN(C(CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)C
InChI=1SC40H36N4O2c1251191329(1925)372133(3115571735(31)4137)39(45)432328(4)44(2427(43)3)40(46)342238(3014101226(2)2030)423618861632(34)36h5222728H2324H214H3
MFCD01834937
ZINC000008432370
ZINC000008432374

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Available files

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