Vitas-M small molecule compound
prop-2-en-1-yl [3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl](cyano)acetate
Catalog ID
STK546124
SMILES C=CCOC(=O)C(c1nc2ccccc2nc1N1CCN(CC1)Cc1ccccc1)C#N
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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 C25H25N5O2 MW 427.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O2/c1-2-16-32-25(31)20(17-26)23-24(28-22-11-7-6-10-21(22)27-23)30-14-12-29(13-15-30)18-19-8-4-3-5-9-19/h2-11,20H,1,12-16,18H2InChIKey
LEGGIMPVMPAEQK-UHFFFAOYSA-NSynonyms
487025-69-42(3(4BENZYLPIPERAZINO)QUINOXALIN2YL)2CYANOACETICACIDALLYLESTER
2CYANO2(3(4(PHENYLMETHYL)1PIPERAZINYL)2QUINOXALINYL)ACETICACIDPROP2ENYLESTER
487025694
allyl2(3(4benzylpiperazin1yl)quinoxalin2yl)2cyanoacetate
C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC25H25N5O2c12163225(31)20(1726)2324(282211761021(22)2723)30141229(131530)18198435919h21120H1121618H2
MFCD03286717
PROP2EN1YL(2R)(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)(CYANO)ETHANOATE
PROP2EN1YL(2S)(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)(CYANO)ETHANOATE
prop2en1yl(3(4benzylpiperazin1yl)quinoxalin2yl)(cyano)acetate
PROP2ENYL2(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)2CYANOACETATE
PROP2ENYL2CYANO2(3(4(PHENYLMETHYL)PIPERAZIN1YL)QUINOXALIN2YL)ETHANOATE
ZINC000057061432
ZINC000057061433
Check stock
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