Vitas-M small molecule compound
Catalog ID
STL315698
SMILES O=S(=O)(c1cccc2c1nsn2)N1CCCCC1
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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 C11H13N3O2S2 MW 283.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O2S2/c15-18(16,14-7-2-1-3-8-14)10-6-4-5-9-11(10)13-17-12-9/h4-6H,1-3,7-8H2InChIKey
NXOMFMSHYBXJTM-UHFFFAOYSA-NSynonyms
123708-47-4123708474
4(1PIPERIDINYLSULFONYL)213BENZOTHIADIAZOLE
4(piperidin1ylsulfonyl)benzo(c)(125)thiadiazole
4(PIPERIDINE1SULFONYL)213BENZOTHIADIAZOLE
4(PIPERIDINOSULFONYL)213BENZOTHIADIAZOLE
4PIPERIDIN1YLSULFONYL213BENZOTHIADIAZOLE
BENZO(C)125THIADIAZOLE4(1PIPERIDYLSULFONYL)
C1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC11H13N3O2S2c1518(16147213814)10645911(10)1317129h46H1378H2
MFCD09411534
ZINC000000223881
ZINC00223881
ZINC223881
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.