Vitas-M small molecule compound

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

Catalog ID
STK469504
SMILES Cc1ccc(cc1)CN1CCN(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 C18H20N4O2S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S2/c1-14-5-7-15(8-6-14)13-21-9-11-22(12-10-21)26(23,24)17-4-2-3-16-18(17)20-25-19-16/h2-8H,9-13H2,1H3
InChIKey
MKPGQCNFPOUXBT-UHFFFAOYSA-N
Synonyms
904810-92-0
4((4(4methylbenzyl)piperazin1yl)sulfonyl)213benzothiadiazole
4(4((4methylphenyl)methyl)piperazin1yl)sulfonyl213benzothiadiazole
904810920
CC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC18H20N4O2S2c1145715(8614)132191122(121021)26(2324)174231618(17)20251916h28H913H21H3
MFCD06062455
ZINC000014239707
ZINC14239707

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Available files

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