Vitas-M small molecule compound

4-[(4-ethylpiperazin-1-yl)sulfonyl]-2,1,3-benzothiadiazole

Catalog ID
STK444247
SMILES CCN1CCN(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 C12H16N4O2S2 MW 312.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4O2S2/c1-2-15-6-8-16(9-7-15)20(17,18)11-5-3-4-10-12(11)14-19-13-10/h3-5H,2,6-9H2,1H3
InChIKey
IYFIKIDZRDXBPB-UHFFFAOYSA-N
Synonyms

4((4ethylpiperazin1yl)sulfonyl)213benzothiadiazole
4((4ETHYLPIPERAZINYL)SULFONYL)BENZO(C)125THIADIAZOLE
4(4ETHYLPIPERAZIN1YL)SULFONYL213BENZOTHIADIAZOLE
4(4ETHYLPIPERAZINE1SULFONYL)BENZO(125)THIADIAZOLE
CCN1CCN(CC1)S(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC12H16N4O2S2c12156816(9715)20(1718)115341012(11)14191310h35H269H21H3
MFCD04055430
ZINC000035877324
ZINC35877324

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Available files

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