Vitas-M small molecule compound

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

Catalog ID
STK990775
SMILES N#CC(S(=O)(=O)c1ccc(cc1)OC)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 C23H24N4O3S MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3S/c1-16-11-13-27(14-12-16)23-22(25-19-5-3-4-6-20(19)26-23)21(15-24)31(28,29)18-9-7-17(30-2)8-10-18/h3-10,16,21H,11-14H2,1-2H3
InChIKey
SPSRQSSNGCUSJW-UHFFFAOYSA-N
Synonyms
847378-62-5
((4methoxyphenyl)sulfonyl)(3(4methylpiperidin1yl)quinoxalin2yl)acetonitrile
2((4METHOXYPHENYL)SULFONYL)2(3(4METHYLPIPERIDIN1YL)QUINOXALIN2YL)ACETONITRILE
2(4METHOXYPHENYL)SULFONYL2(3(4METHYL1PIPERIDINYL)2QUINOXALINYL)ACETONITRILE
2(4METHOXYPHENYL)SULFONYL2(3(4METHYLPIPERIDIN1YL)QUINOXALIN2YL)ACETONITRILE
2(4METHOXYPHENYL)SULFONYL2(3(4METHYLPIPERIDIN1YL)QUINOXALIN2YL)ETHANENITRILE
2(4METHOXYPHENYL)SULFONYL2(3(4METHYLPIPERIDINO)QUINOXALIN2YL)ACETONITRILE
847378625
CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)S(=O)(=O)C4=CC=C(C=C4)OC
InChI=1SC23H24N4O3Sc116111327(141216)2322(2519534620(19)2623)21(1524)31(2829)189717(302)81018h3101621H1114H212H3
MFCD04181521
ZINC000004301771
ZINC000004301772

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Available files

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