Vitas-M small molecule compound
[(3-methylphenyl)sulfonyl][3-(piperidin-1-yl)quinoxalin-2-yl]acetonitrile
Catalog ID
STL226049
SMILES N#CC(S(=O)(=O)c1cccc(c1)C)c1nc2ccccc2nc1N1CCCCC1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H22N4O2S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S/c1-16-8-7-9-17(14-16)29(27,28)20(15-23)21-22(26-12-5-2-6-13-26)25-19-11-4-3-10-18(19)24-21/h3-4,7-11,14,20H,2,5-6,12-13H2,1H3InChIKey
RRRHLRCGXKZNJE-UHFFFAOYSA-NSynonyms
847161-10-8((3methylphenyl)sulfonyl)(3(piperidin1yl)quinoxalin2yl)acetonitrile
(2R)((3METHYLPHENYL)SULFONYL)(3(PIPERIDIN1YL)QUINOXALIN2YL)ETHANENITRILE
(2S)((3METHYLPHENYL)SULFONYL)(3(PIPERIDIN1YL)QUINOXALIN2YL)ETHANENITRILE
2(3(PIPERIDIN1YL)QUINOXALIN2YL)2(MTOLYLSULFONYL)ACETONITRILE
2(3METHYLPHENYL)SULFONYL2(3PIPERIDIN1YLQUINOXALIN2YL)ACETONITRILE
847161108
CC1=CC(=CC=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCCCC4
InChI=1SC22H22N4O2Sc11687917(1416)29(2728)20(1523)2122(26125261326)251911431018(19)2421h347111420H2561213H21H3
MFCD04182907
ZINC000002367931
ZINC000002367934
Check stock
See real-time availability and sample size for STL226049 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.