Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
Catalog ID
STK456765
SMILES S=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)Nc1ccc(cc1)S(=O)(=O)N
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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 C19H22N4O3S2 MW 418.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S2/c1-14(24)15-2-6-17(7-3-15)22-10-12-23(13-11-22)19(27)21-16-4-8-18(9-5-16)28(20,25)26/h2-9H,10-13H2,1H3,(H,21,27)(H2,20,25,26)InChIKey
CQXNSKVUJLHBCG-UHFFFAOYSA-NSynonyms
4(((4(4ACETYLPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENESULFONAMIDE
4(4acetylphenyl)N(4sulfamoylphenyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC19H22N4O3S2c114(24)152617(7315)22101223(131122)19(27)21164818(9516)28(2025)26h29H1013H21H3(H2127)(H2202526)
MFCD05063834
ZINC000002854652
ZINC02854652
ZINC2854652
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