Vitas-M small molecule compound

Catalog ID
STK713412
SMILES Cc1cc(C)c[n+](c1)c1nc2ccccc2nc1[N-]S(=O)(=O)c1cccc2c1nsn2

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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 C21H16N6O2S2 MW 448.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N6O2S2/c1-13-10-14(2)12-27(11-13)21-20(22-15-6-3-4-7-16(15)23-21)26-31(28,29)18-9-5-8-17-19(18)25-30-24-17/h3-12H,1-2H3
InChIKey
DTSBCBBZSBSEEC-UHFFFAOYSA-N
Synonyms
1309667-15-9
(benzo(c)(125)thiadiazol4ylsulfonyl)(3(35dimethylpyridin1ium1yl)quinoxalin2yl)amide
1309667159
213BENZOTHIADIAZOL4YLSULFONYL(3(35DIMETHYLPYRIDIN1IUM1YL)QUINOXALIN2YL)AZANIDE
CC1=CC(=C(N+)(=C1)C2=NC3=CC=CC=C3N=C2(N)S(=O)(=O)C4=CC=CC5=NSN=C54)C
Cc1cc(C)c(n+)(c1)c1nc2ccccc2nc1(N)S(=O)(=O)c1cccc2c1nsn2
InChI=1SC21H16N6O2S2c1131014(2)1227(1113)2120(2215634716(15)2321)2631(2829)189581719(18)25302417h312H12H3
MFCD05693704
ZINC000055392759

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Available files

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