Vitas-M small molecule compound
Catalog ID
STK559247
SMILES CN1CCN(CC1)S(=O)(=O)c1ccc(c2c1nsn2)C
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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 C12H16N4O2S2 MW 312.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O2S2/c1-9-3-4-10(12-11(9)13-19-14-12)20(17,18)16-7-5-15(2)6-8-16/h3-4H,5-8H2,1-2H3InChIKey
ZPOBWBBFXZTTBT-UHFFFAOYSA-NSynonyms
327981-44-2327981442
4methyl7((4methylpiperazin1yl)sulfonyl)benzo(c)(125)thiadiazole
4METHYL7(4METHYLPIPERAZINE1SULFONYL)BENZO(125)THIADIAZOLE
7METHYL4(4METHYLPIPERAZIN1YL)SULFONYL213BENZOTHIADIAZOLE
CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCN(CC3)C
InChI=1SC12H16N4O2S2c193410(1211(9)13191412)20(1718)167515(2)6816h34H58H212H3
MFCD03803599
ZINC000036006203
ZINC36006203
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.