Vitas-M small molecule compound
4-{[(4-acetylphenyl)carbamothioyl]amino}benzenesulfonamide
Catalog ID
STK456767
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N)Nc1ccc(cc1)C(=O)C
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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 C15H15N3O3S2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S2/c1-10(19)11-2-4-12(5-3-11)17-15(22)18-13-6-8-14(9-7-13)23(16,20)21/h2-9H,1H3,(H2,16,20,21)(H2,17,18,22)InChIKey
QLAVLVGNOAQUIY-UHFFFAOYSA-NSynonyms
1(4ACETYLPHENYL)3(4SULFAMOYLPHENYL)THIOUREA
4((((4ACETYLPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZENESULFONAMIDE
4(((4acetylphenyl)carbamothioyl)amino)benzenesulfonamide
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC15H15N3O3S2c110(19)112412(5311)1715(22)18136814(9713)23(1620)21h29H1H3(H2162021)(H2171822)
MFCD05989600
ZINC000000609513
ZINC00609513
ZINC609513
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