Vitas-M small molecule compound

1-{(9Z)-9-[4-(dimethylamino)benzylidene]-9H-fluoren-2-yl}-5-(piperidin-1-yl)pentan-1-one

Catalog ID
STK671511
SMILES O=C(c1ccc2c(c1)/C(=C\c1ccc(cc1)N(C)C)/c1c2cccc1)CCCCN1CCCCC1

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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 C32H36N2O MW 464.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O/c1-33(2)26-16-13-24(14-17-26)22-30-28-11-5-4-10-27(28)29-18-15-25(23-31(29)30)32(35)12-6-9-21-34-19-7-3-8-20-34/h4-5,10-11,13-18,22-23H,3,6-9,12,19-21H2,1-2H3/b30-22-
InChIKey
LILHZFQXNOQCGX-SWKFRHMKSA-N
Synonyms
296769-77-2
(Z)1(9(4(dimethylamino)benzylidene)9Hfluoren2yl)5(piperidin1yl)pentan1one
1((9Z)9((4(dimethylamino)phenyl)methylidene)fluoren2yl)5piperidin1ylpentan1one
1((9Z)9((4DIMETHYLAMINOPHENYL)METHYLIDENE)FLUOREN2YL)5PIPERIDIN1YLPENTAN1ONE
1((9Z)9(4(dimethylamino)benzylidene)9Hfluoren2yl)5(piperidin1yl)pentan1one
1(9((4(DIMETHYLAMINO)PHENYL)METHYLENE)FLUOREN2YL)5PIPERIDYLPENTAN1ONE
296769772
CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=C2C=C(C=C4)C(=O)CCCCN5CCCCC5
InChI=1SC32H36N2Oc133(2)26161324(141726)22302811541027(28)29181525(2331(29)30)32(35)12692134197382034h45101113182223H369121921H212H3b3022
MFCD00328781
O=C(c1ccc2c(c1)C(=Cc1ccc(cc1)N(C)C)c1c2cccc1)CCCCN1CCCCC1
ZINC000012414029
ZINC12414029

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Available files

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