Vitas-M small molecule compound
4-[(4-methoxyphenyl)sulfonyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
Catalog ID
STK456987
SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=S)Nc1ccc(cc1)S(=O)(=O)N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H22N4O5S3 MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5S3/c1-27-15-4-8-17(9-5-15)30(25,26)22-12-10-21(11-13-22)18(28)20-14-2-6-16(7-3-14)29(19,23)24/h2-9H,10-13H2,1H3,(H,20,28)(H2,19,23,24)InChIKey
UZYMAWCMCCVCOW-UHFFFAOYSA-NSynonyms
4(((4((4METHOXYPHENYL)SULFONYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENESULFONAMIDE
4((4methoxyphenyl)sulfonyl)N(4sulfamoylphenyl)piperazine1carbothioamide
4(4METHOXYPHENYL)SULFONYLN(4SULFAMOYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC18H22N4O5S3c127154817(9515)30(2526)22121021(111322)18(28)20142616(7314)29(1923)24h29H1013H21H3(H2028)(H2192324)
MFCD05116959
ZINC000002853178
ZINC02853178
ZINC2853178
Check stock
See real-time availability and sample size for STK456987 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.