Vitas-M small molecule compound
Catalog ID
STK731103
SMILES COc1ccc(cc1)NS(=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 C13H11N3O3S2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O3S2/c1-19-10-7-5-9(6-8-10)16-21(17,18)12-4-2-3-11-13(12)15-20-14-11/h2-8,16H,1H3InChIKey
LACCHBDMJUCREJ-UHFFFAOYSA-NSynonyms
353252-86-5353252865
BENZO(125)THIADIAZOLE4SULFONICACID(4METHOXYPHENYL)AMIDE
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC13H11N3O3S2c11910759(6810)1621(1718)124231113(12)15201411h2816H1H3
MFCD03763954
N(4METHOXYPHENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(4methoxyphenyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000000054524
ZINC00054524
ZINC54524
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