Vitas-M small molecule compound

benzyl cyano[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]acetate

Catalog ID
STL235119
SMILES N#CC(c1nc2ccccc2nc1N1CCN(CC1)C)C(=O)OCc1ccccc1

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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 C23H23N5O2 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O2/c1-27-11-13-28(14-12-27)22-21(25-19-9-5-6-10-20(19)26-22)18(15-24)23(29)30-16-17-7-3-2-4-8-17/h2-10,18H,11-14,16H2,1H3
InChIKey
CWRKXFYNYPBFFK-UHFFFAOYSA-N
Synonyms
573947-28-1
573947281
BENZYL2CYANO2(3(4METHYLPIPERAZIN1YL)QUINOXALIN2YL)ACETATE
benzylcyano(3(4methylpiperazin1yl)quinoxalin2yl)acetate
CN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)OCC4=CC=CC=C4
InChI=1SC23H23N5O2c127111328(141227)2221(25199561020(19)2622)18(1524)23(29)3016177324817h21018H111416H21H3
MFCD04021070
ZINC000005070710
ZINC000005070714

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.