Vitas-M small molecule compound

[(4-methylphenyl)sulfonyl]{3-[3-({[(4-methylphenyl)sulfonyl]amino}methyl)pyridinium-1-yl]quinoxalin-2-yl}azanide

Catalog ID
STK546182
SMILES Cc1ccc(cc1)S(=O)(=O)NCc1ccc[n+](c1)c1nc2ccccc2nc1[N-]S(=O)(=O)c1ccc(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 C28H25N5O4S2 MW 559.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N5O4S2/c1-20-9-13-23(14-10-20)38(34,35)29-18-22-6-5-17-33(19-22)28-27(30-25-7-3-4-8-26(25)31-28)32-39(36,37)24-15-11-21(2)12-16-24/h3-17,19,29H,18H2,1-2H3
InChIKey
KZWOWSDFPRNFDG-UHFFFAOYSA-N
Synonyms

((4methylphenyl)sulfonyl)(3(3((((4methylphenyl)sulfonyl)amino)methyl)pyridinium1yl)quinoxalin2yl)azanide
(3(3((4methylphenylsulfonamido)methyl)pyridin1ium1yl)quinoxalin2yl)(tosyl)amide
(4METHYLPHENYL)SULFONYL(3(3(((4METHYLPHENYL)SULFONYLAMINO)METHYL)PYRIDIN1IUM1YL)QUINOXALIN2YL)AZANIDE
CC1=CC=C(C=C1)S(=O)(=O)NCC2=C(N+)(=CC=C2)C3=NC4=CC=CC=C4N=C3(N)S(=O)(=O)C5=CC=C(C=C5)C
Cc1ccc(cc1)S(=O)(=O)NCc1ccc(n+)(c1)c1nc2ccccc2nc1(N)S(=O)(=O)c1ccc(cc1)C
InChI=1SC28H25N5O4S2c12091323(141020)38(3435)291822651733(1922)2827(3025734826(25)3128)3239(3637)24151121(2)121624h3171929H18H212H3
MFCD03668213
ZINC000334157049

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Available files

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