Vitas-M small molecule compound

4-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-2,1,3-benzothiadiazole

Catalog ID
STK437391
SMILES Clc1ccc(cc1)N1CCN(CC1)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 C16H15ClN4O2S2 MW 394.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O2S2/c17-12-4-6-13(7-5-12)20-8-10-21(11-9-20)25(22,23)15-3-1-2-14-16(15)19-24-18-14/h1-7H,8-11H2
InChIKey
HBJGUWIWWYOLFF-UHFFFAOYSA-N
Synonyms

4((4(4chlorophenyl)piperazin1yl)sulfonyl)213benzothiadiazole
4((4(4CHLOROPHENYL)PIPERAZINYL)SULFONYL)BENZO(C)125THIADIAZOLE
4(4(4CHLOROPHENYL)PIPERAZIN1YL)SULFONYL213BENZOTHIADIAZOLE
C1CN(CCN1C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC16H15ClN4O2S2c17124613(7512)2081021(11920)25(2223)153121416(15)19241814h17H811H2
MFCD03944998
ZINC000002928062
ZINC02928062
ZINC2928062

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Available files

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