Vitas-M small molecule compound
2-(2-oxo-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Catalog ID
STL163106
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)Cn1nc2CCCCc2cc1=O
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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 C23H28N4O2 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2/c28-22-17-20-10-4-5-11-21(20)24-27(22)18-23(29)26-15-13-25(14-16-26)12-6-9-19-7-2-1-3-8-19/h1-3,6-9,17H,4-5,10-16,18H2/b9-6+InChIKey
FUKSTDUAPCALMZ-RMKNXTFCSA-NSynonyms
1282460-17-6(E)2(2(4cinnamylpiperazin1yl)2oxoethyl)5678tetrahydrocinnolin3(2H)one
1282460176
2(2oxo2(4((2E)3phenylprop2en1yl)piperazin1yl)ethyl)5678tetrahydrocinnolin3(2H)one
2(2oxo2(4((E)3phenylprop2enyl)piperazin1yl)ethyl)5678tetrahydrocinnolin3one
C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4
InChI=1SC23H28N4O2c2822172010451121(20)2427(22)1823(29)26151325(141626)1269197213819h136917H45101618H2b96+
MFCD18799984
O=C(N1CCN(CC1)CC=Cc1ccccc1)Cn1nc2CCCCc2cc1=O
ZINC000061721688
ZINC61721688
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