Vitas-M small molecule compound
1,2-dimethyl-5-(2-oxo-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethoxy)pyridin-4(1H)-one
Catalog ID
STL317553
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)COc1cn(C)c(cc1=O)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 C22H27N3O3 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3/c1-18-15-20(26)21(16-23(18)2)28-17-22(27)25-13-11-24(12-14-25)10-6-9-19-7-4-3-5-8-19/h3-9,15-16H,10-14,17H2,1-2H3/b9-6+InChIKey
HQDFLDGXPMYMBG-RMKNXTFCSA-NSynonyms
1436015-64-3(E)5(2(4cinnamylpiperazin1yl)2oxoethoxy)12dimethylpyridin4(1H)one
12dimethyl5(2oxo2(4((2E)3phenylprop2en1yl)piperazin1yl)ethoxy)pyridin4(1H)one
12dimethyl5(2oxo2(4((E)3phenylprop2enyl)piperazin1yl)ethoxy)pyridin4one
1436015643
CC1=CC(=O)C(=CN1C)OCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC22H27N3O3c1181520(26)21(1623(18)2)281722(27)25131124(121425)1069197435819h391516H101417H212H3b96+
MFCD23137250
O=C(N1CCN(CC1)CC=Cc1ccccc1)COc1cn(C)c(cc1=O)C
ZINC000095478628
ZINC95478628
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