Vitas-M small molecule compound

piperazine-1,4-diylbis{[2-(5-methylfuran-2-yl)quinolin-4-yl]methanone}

Catalog ID
STK450668
SMILES Cc1ccc(o1)c1nc2ccccc2c(c1)C(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(o1)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 C34H28N4O4 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O4/c1-21-11-13-31(41-21)29-19-25(23-7-3-5-9-27(23)35-29)33(39)37-15-17-38(18-16-37)34(40)26-20-30(32-14-12-22(2)42-32)36-28-10-6-4-8-24(26)28/h3-14,19-20H,15-18H2,1-2H3
InChIKey
FAEADPAAXXOROG-UHFFFAOYSA-N
Synonyms

(4(2(5METHYLFURAN2YL)QUINOLINE4CARBONYL)PIPERAZIN1YL)(2(5METHYLFURAN2YL)QUINOLIN4YL)METHANONE
2(5METHYL(2FURYL))(4QUINOLYL)4((2(5METHYL(2FURYL))(4QUINOLYL))CARBONYL)PIPERAZINYLKETONE
2(5METHYL2FURYL)4((4((2(5METHYL2FURYL)4QUINOLINYL)CARBONYL)1PIPERAZINYL)CARBONYL)QUINOLINE
CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(O7)C
InChI=1SC34H28N4O4c121111331(4121)291925(23735927(23)3529)33(39)37151738(181637)34(40)262030(32141222(2)4232)36281064824(26)28h3141920H1518H212H3
MFCD03070742
piperazine14diylbis((2(5methylfuran2yl)quinolin4yl)methanone)
ZINC000000668589
ZINC00668589
ZINC668589

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Available files

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