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[(3,4-dimethylphenyl)sulfonyl][3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]acetonitrile

Catalog ID
STL239703
SMILES N#CC(S(=O)(=O)c1ccc(c(c1)C)C)c1nc2ccccc2nc1N1CCN(CC1)CC

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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 C24H27N5O2S MW 449.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O2S/c1-4-28-11-13-29(14-12-28)24-23(26-20-7-5-6-8-21(20)27-24)22(16-25)32(30,31)19-10-9-17(2)18(3)15-19/h5-10,15,22H,4,11-14H2,1-3H3
InChIKey
QDRZGVYHJHZZEC-UHFFFAOYSA-N
Synonyms
844648-52-8
((34dimethylphenyl)sulfonyl)(3(4ethylpiperazin1yl)quinoxalin2yl)acetonitrile
(34DIMETHYLBENZENESULFONYL)(3(4ETHYLPIPERAZIN1YL)QUINOXALIN2YL)ACETONITRILE
2((34DIMETHYLPHENYL)SULFONYL)2(3(4ETHYLPIPERAZIN1YL)QUINOXALIN2YL)ACETONITRILE
2(34DIMETHYLPHENYL)SULFONYL2(3(4ETHYLPIPERAZIN1YL)QUINOXALIN2YL)ACETONITRILE
844648528
CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)S(=O)(=O)C4=CC(=C(C=C4)C)C
InChI=1SC24H27N5O2Sc1428111329(141228)2423(2620756821(20)2724)22(1625)32(3031)1910917(2)18(3)1519h5101522H41114H213H3
MFCD04158295
ZINC000008687213
ZINC000008687214

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Available files

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