Vitas-M small molecule compound

3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-2-benzofuran-1(3H)-one

Catalog ID
STK196660
SMILES O=C1OC(c2c1cccc2)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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c24-21-19-11-5-4-10-18(19)20(25-21)23-15-13-22(14-16-23)12-6-9-17-7-2-1-3-8-17/h1-11,20H,12-16H2/b9-6+
InChIKey
ZQLDYZHQNDUSEV-RMKNXTFCSA-N
Synonyms
1164479-78-0
(E)3(4cinnamylpiperazin1yl)isobenzofuran1(3H)one
1164479780
3(4((2E)3PHENYLPROP2EN1YL)PIPERAZIN1YL)2BENZOFURAN1(3H)ONE
3(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)3HYDROISOBENZOFURAN1ONE
3(4((E)3PHENYLPROP2ENYL)1PIPERAZINYL)3HISOBENZOFURAN1ONE
3(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)3H2BENZOFURAN1ONE
3(4((E)CINNAMYL)PIPERAZINO)PHTHALIDE
C1CN(CCN1CC=CC2=CC=CC=C2)C3C4=CC=CC=C4C(=O)O3
InChI=1SC21H22N2O2c24211911541018(19)20(2521)23151322(141623)1269177213817h11120H1216H2b96+
MFCD03612685
O=C1OC(c2c1cccc2)N1CCN(CC1)CC=Cc1ccccc1
ZINC000019890324
ZINC000019890326

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Available files

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