Vitas-M small molecule compound

[(4-methylphenyl)sulfonyl][3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]acetonitrile

Catalog ID
STL336256
SMILES N#CC(S(=O)(=O)c1ccc(cc1)C)c1nc2ccccc2nc1N1CCC(CC1)C

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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 C23H24N4O2S MW 420.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2S/c1-16-7-9-18(10-8-16)30(28,29)21(15-24)22-23(27-13-11-17(2)12-14-27)26-20-6-4-3-5-19(20)25-22/h3-10,17,21H,11-14H2,1-2H3
InChIKey
XVCAIZBMSLPKTC-UHFFFAOYSA-N
Synonyms
797764-99-9
((4methylphenyl)sulfonyl)(3(4methylpiperidin1yl)quinoxalin2yl)acetonitrile
(2R)((4METHYLPHENYL)SULFONYL)(3(4METHYLPIPERIDIN1YL)QUINOXALIN2YL)ETHANENITRILE
2(3(4methylpiperidin1yl)quinoxalin2yl)2tosylacetonitrile
2(3(4METHYLPIPERIDINO)QUINOXALIN2YL)2TOSYLACETONITRILE
2(4METHYLPHENYL)SULFONYL2(3(4METHYL1PIPERIDINYL)2QUINOXALINYL)ACETONITRILE
2(4METHYLPHENYL)SULFONYL2(3(4METHYLPIPERIDIN1YL)QUINOXALIN2YL)ACETONITRILE
2(4METHYLPHENYL)SULFONYL2(3(4METHYLPIPERIDIN1YL)QUINOXALIN2YL)ETHANENITRILE
797764999
CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)S(=O)(=O)C4=CC=C(C=C4)C
InChI=1SC23H24N4O2Sc1167918(10816)30(2829)21(1524)2223(27131117(2)121427)2620643519(20)2522h3101721H1114H212H3
MFCD03664546
ZINC000002369635
ZINC000002369638

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Available files

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