Vitas-M small molecule compound

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

Catalog ID
STK547827
SMILES N#CC(S(=O)(=O)c1ccc(cc1)C)c1nc2ccccc2nc1N1CCN(CC1)Cc1ccccc1

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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 C28H27N5O2S MW 497.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O2S/c1-21-11-13-23(14-12-21)36(34,35)26(19-29)27-28(31-25-10-6-5-9-24(25)30-27)33-17-15-32(16-18-33)20-22-7-3-2-4-8-22/h2-14,26H,15-18,20H2,1H3
InChIKey
ZDRJQZJQJWWYFJ-UHFFFAOYSA-N
Synonyms
797798-37-9
(2R)(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)((4METHYLPHENYL)SULFONYL)ETHANENITRILE
(2S)(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)((4METHYLPHENYL)SULFONYL)ETHANENITRILE
(3(4benzylpiperazin1yl)quinoxalin2yl)((4methylphenyl)sulfonyl)acetonitrile
2(3(4BENZYLPIPERAZIN1YL)QUINOXALIN2YL)2(4METHYLPHENYL)SULFONYLACETONITRILE
2(3(4benzylpiperazin1yl)quinoxalin2yl)2tosylacetonitrile
797798379
CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC5=CC=CC=C5
InChI=1SC28H27N5O2Sc121111323(141221)36(3435)26(1929)2728(31251065924(25)3027)33171532(161833)20227324822h21426H151820H21H3
MFCD03668057
ZINC000057063746
ZINC000057063747

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Available files

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