Vitas-M small molecule compound
[(5-bromothiophen-2-yl)sulfonyl][3-(4-ethylpyridinium-1-yl)quinoxalin-2-yl]azanide
Catalog ID
STL336116
SMILES CCc1cc[n+](cc1)c1nc2ccccc2nc1[N-]S(=O)(=O)c1ccc(s1)Br
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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 C19H15BrN4O2S2 MW 475.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN4O2S2/c1-2-13-9-11-24(12-10-13)19-18(21-14-5-3-4-6-15(14)22-19)23-28(25,26)17-8-7-16(20)27-17/h3-12H,2H2,1H3InChIKey
ZKYIZYXZIIAICY-UHFFFAOYSA-NSynonyms
1035974-65-2((5bromothiophen2yl)sulfonyl)(3(4ethylpyridin1ium1yl)quinoxalin2yl)amide
((5bromothiophen2yl)sulfonyl)(3(4ethylpyridinium1yl)quinoxalin2yl)azanide
(5BROMANYLTHIOPHEN2YL)SULFONYL(3(4ETHYLPYRIDIN1IUM1YL)QUINOXALIN2YL)AZANIDE
(5BROMO2THIENYL)SULFONYL(3(4ETHYLPYRIDIN1IUM1YL)QUINOXALIN2YL)AZANIDE
(5BROMO2THIOPHENYL)SULFONYL(3(4ETHYL1PYRIDIN1IUMYL)2QUINOXALINYL)AZANIDE
(5BROMOTHIOPHEN2YL)SULFONYL(3(4ETHYLPYRIDIN1IUM1YL)QUINOXALIN2YL)AZANIDE
1035974652
CCC1=CC=(N+)(C=C1)C2=NC3=CC=CC=C3N=C2(N)S(=O)(=O)C4=CC=C(S4)Br
CCc1cc(n+)(cc1)c1nc2ccccc2nc1(N)S(=O)(=O)c1ccc(s1)Br
InChI=1SC19H15BrN4O2S2c121391124(121013)1918(2114534615(14)2219)2328(2526)178716(20)2717h312H2H21H3
MFCD03663418
ZINC000334157377
ZINC02366123
Check stock
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