Vitas-M small molecule compound
Catalog ID
STK731108
SMILES CCN(S(=O)(=O)c1cccc2c1nsn2)c1ccccc1C(=O)O
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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 C15H13N3O4S2 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4S2/c1-2-18(12-8-4-3-6-10(12)15(19)20)24(21,22)13-9-5-7-11-14(13)17-23-16-11/h3-9H,2H2,1H3,(H,19,20)InChIKey
TYNNKELNULKWKR-UHFFFAOYSA-NSynonyms
498537-48-72((213BENZOTHIADIAZOL4YLSULFONYL)(ETHYL)AMINO)BENZOICACID
2(213BENZOTHIADIAZOL4YLSULFONYL(ETHYL)AMINO)BENZOICACID
2(Nethylbenzo(c)(125)thiadiazole4sulfonamido)benzoicacid
498537487
CCN(C1=CC=CC=C1C(=O)O)S(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC15H13N3O4S2c1218(12843610(12)15(19)20)24(2122)139571114(13)17231611h39H2H21H3(H1920)
MFCD03446739
ZINC000000792241
ZINC792241
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Check stock on Vitas-MAvailable files
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