Vitas-M small molecule compound

STK713418

Catalog ID
STK713418
SMILES C=CCn1cc[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 C20H15N7O2S2 MW 449.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N7O2S2/c1-2-10-26-11-12-27(13-26)20-19(21-14-6-3-4-7-15(14)22-20)25-31(28,29)17-9-5-8-16-18(17)24-30-23-16/h2-9,11-13H,1,10H2
InChIKey
BGWHAGVKLADAJU-UHFFFAOYSA-N
Synonyms
(3(1allyl1Himidazol3ium3yl)quinoxalin2yl)(benzo(c)(125)thiadiazol4ylsulfonyl)amide
213BENZOTHIADIAZOL4YLSULFONYL(3(3PROP2ENYLIMIDAZOL3IUM1YL)QUINOXALIN2YL)AZANIDE
C=CC(N+)1=CN(C=C1)C2=NC3=CC=CC=C3N=C2(N)S(=O)(=O)C4=CC=CC5=NSN=C54
C=CCn1cc(n+)(c1)c1nc2ccccc2nc1(N)S(=O)(=O)c1cccc2c1nsn2
Registry IDs
MFCD05696624
ZINC000055392760

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.