Vitas-M small molecule compound

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

Catalog ID
STK990759
SMILES CCN1CCN(CC1)c1nc2ccccc2nc1C(S(=O)(=O)c1cccc(c1)C)C#N

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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 C23H25N5O2S MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O2S/c1-3-27-11-13-28(14-12-27)23-22(25-19-9-4-5-10-20(19)26-23)21(16-24)31(29,30)18-8-6-7-17(2)15-18/h4-10,15,21H,3,11-14H2,1-2H3
InChIKey
ZHQUHFSWOYALRU-UHFFFAOYSA-N
Synonyms
844829-27-2
(3(4ethylpiperazin1yl)quinoxalin2yl)((3methylphenyl)sulfonyl)acetonitrile
2(3(4ETHYLPIPERAZIN1YL)QUINOXALIN2YL)2(3METHYLPHENYL)SULFONYLACETONITRILE
2(3(4ETHYLPIPERAZIN1YL)QUINOXALIN2YL)2(MTOLYLSULFONYL)ACETONITRILE
844829272
CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)S(=O)(=O)C4=CC=CC(=C4)C
InChI=1SC23H25N5O2Sc1327111328(141227)2322(25199451020(19)2623)21(1624)31(2930)1886717(2)1518h4101521H31114H212H3
MFCD04161608
ZINC000008871148
ZINC000008871149

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Available files

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