Vitas-M small molecule compound
hexyl [3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl](cyano)acetate
Catalog ID
STK920531
SMILES CCCCCCOC(=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 C28H33N5O2 MW 471.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O2/c1-2-3-4-10-19-35-28(34)23(20-29)26-27(31-25-14-9-8-13-24(25)30-26)33-17-15-32(16-18-33)21-22-11-6-5-7-12-22/h5-9,11-14,23H,2-4,10,15-19,21H2,1H3InChIKey
RDMAEJUYRCPCOW-UHFFFAOYSA-NSynonyms
843632-06-4843632064
CCCCCCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)CC4=CC=CC=C4
hexyl(3(4benzylpiperazin1yl)quinoxalin2yl)(cyano)acetate
HEXYL2(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)2CYANOACETATE
InChI=1SC28H33N5O2c123410193528(34)23(2029)2627(312514981324(25)3026)33171532(161833)2122116571222h59111423H2410151921H21H3
MFCD04015927
ZINC000055412876
ZINC000055412878
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