Vitas-M small molecule compound
4-(2-{[(3,5-dimethylphenyl)carbamothioyl]amino}ethyl)benzenesulfonamide
Catalog ID
STK044161
SMILES S=C(Nc1cc(C)cc(c1)C)NCCc1ccc(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 C17H21N3O2S2 MW 363.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2S2/c1-12-9-13(2)11-15(10-12)20-17(23)19-8-7-14-3-5-16(6-4-14)24(18,21)22/h3-6,9-11H,7-8H2,1-2H3,(H2,18,21,22)(H2,19,20,23)InChIKey
ZGRHKOPROCQRMV-UHFFFAOYSA-NSynonyms
1(35DIMETHYLPHENYL)3(2(4SULFAMOYLPHENYL)ETHYL)THIOUREA
4(2((((35DIMETHYLPHENYL)AMINO)CARBONOTHIOYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2((((35DIMETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2(((35DIMETHYLPHENYL)CARBAMOTHIOYL)AMINO)ETHYL)BENZENESULFONAMIDE
CC1=CC(=CC(=C1)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N)C
InChI=1SC17H21N3O2S2c112913(2)1115(1012)2017(23)1987143516(6414)24(1821)22h36911H78H212H3(H2182122)(H2192023)
MFCD03170459
S=C(Nc1cc(C)cc(c1)C)NCCc1ccc(cc1)S(=O)(=O)N
STK044161
ZINC000008689988
ZINC01153062
ZINC08689988
ZINC8689988
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