Vitas-M small molecule compound

2,3-dihydro-1,4-benzodioxin-6-yl{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone

Catalog ID
STK411508
SMILES O=C(c1ccc2c(c1)OCCO2)N1CCN(CC1)C/C=C/c1ccccc1

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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c25-22(19-8-9-20-21(17-19)27-16-15-26-20)24-13-11-23(12-14-24)10-4-7-18-5-2-1-3-6-18/h1-9,17H,10-16H2/b7-4+
InChIKey
AVYMLAKHURBTTQ-QPJJXVBHSA-N
Synonyms

23dihydro14benzodioxin6yl(4((2E)3phenylprop2en1yl)piperazin1yl)methanone
23DIHYDRO14BENZODIOXIN6YL(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)METHANONE
4((2E)3PHENYLPROP2ENYL)PIPERAZINYL2H3HBENZO(34E)14DIOXAN6YLKETONE
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC22H24N2O3c2522(19892021(1719)2716152620)24131123(121424)1047185213618h1917H1016H2b74+
MFCD06624968
O=C(c1ccc2c(c1)OCCO2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000055053868
ZINC55053868

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Available files

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