Vitas-M small molecule compound

6,6'-(piperazine-1,4-diyldimethanediyl)bis(2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one)

Catalog ID
STL490893
SMILES O=c1c(CN2CCN(CC2)Cc2cc3cccc4c3n(c2=O)CCC4)cc2c3n1CCCc3ccc2

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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 C30H32N4O2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O2/c35-29-25(17-23-7-1-5-21-9-3-11-33(29)27(21)23)19-31-13-15-32(16-14-31)20-26-18-24-8-2-6-22-10-4-12-34(28(22)24)30(26)36/h1-2,5-8,17-18H,3-4,9-16,19-20H2
InChIKey
WPIATVPIOCBFLU-UHFFFAOYSA-N
Synonyms
1807979-88-9
1807979889
22(piperazine14diylbis(methylene))bis(67dihydropyrido(321ij)quinolin3(5H)one)
66(piperazine14diyldimethanediyl)bis(23dihydro1H5Hpyrido(321ij)quinolin5one)
C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)CN4CCN(CC4)CC5=CC6=C7C(=CC=C6)CCCN7C5=O
InChI=1SC30H32N4O2c352925(172371521931133(29)27(21)23)1931131532(161431)20261824826221041234(28(22)24)30(26)36h12581718H349161920H2
MFCD28987707
ZINC000253414146

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Available files

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