Vitas-M small molecule compound
(2E,2'E)-1,1'-piperazine-1,4-diylbis(3-phenylprop-2-en-1-one)
Catalog ID
STK059378
SMILES O=C(N1CCN(CC1)C(=O)/C=C/c1ccccc1)/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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c25-21(13-11-19-7-3-1-4-8-19)23-15-17-24(18-16-23)22(26)14-12-20-9-5-2-6-10-20/h1-14H,15-18H2/b13-11+,14-12+InChIKey
OQJXEYFQINJMMS-PHEQNACWSA-NSynonyms
20087-96-1(2E2E)11PIPERAZINE14DIYLBIS(3PHENYLPROP2EN1ONE)
(E)3PHENYL1(4((E)3PHENYLPROP2ENOYL)PIPERAZIN1YL)PROP2EN1ONE
20087961
3PHENYL1(4(3PHENYLACRYLOYL)PIPERAZIN1YL)PROPENONE
C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3
InChI=1SC22H22N2O2c2521(1311197314819)23151724(181623)22(26)14122095261020h114H1518H2b1311+1412+
MFCD00368462
O=C(N1CCN(CC1)C(=O)C=Cc1ccccc1)C=Cc1ccccc1
STK059378
ZINC000000348180
ZINC00348180
ZINC348180
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