Vitas-M small molecule compound

3-(2-oxo-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethyl)-1,2,3-benzotriazin-4(3H)-one

Catalog ID
STK717121
SMILES O=C(N1CCN(CC1)C/C=C/c1ccccc1)Cn1nnc2c(c1=O)cccc2

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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 C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c28-21(17-27-22(29)19-10-4-5-11-20(19)23-24-27)26-15-13-25(14-16-26)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2/b9-6+
InChIKey
XWVQUBYFJNRYLL-RMKNXTFCSA-N
Synonyms
929841-28-1
(E)3(2(4cinnamylpiperazin1yl)2oxoethyl)benzo(d)(123)triazin4(3H)one
3(2oxo2(4((2E)3phenylprop2en1yl)piperazin1yl)ethyl)123benzotriazin4(3H)one
3(2oxo2(4((E)3phenylprop2enyl)piperazin1yl)ethyl)123benzotriazin4one
929841281
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3
InChI=1SC22H23N5O2c2821(172722(29)1910451120(19)232427)26151325(141626)1269187213818h111H1217H2b96+
MFCD08749088
O=C(N1CCN(CC1)CC=Cc1ccccc1)Cn1nnc2c(c1=O)cccc2
ZINC000013628886
ZINC13628886

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Available files

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