Vitas-M small molecule compound
N-(5-methyl-1,2-oxazol-3-yl)-4-[(phenylcarbamothioyl)amino]benzenesulfonamide
Catalog ID
STK097971
SMILES S=C(Nc1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)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 C17H16N4O3S2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3S2/c1-12-11-16(20-24-12)21-26(22,23)15-9-7-14(8-10-15)19-17(25)18-13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21)(H2,18,19,25)InChIKey
RQZXRKDDMOWHSE-UHFFFAOYSA-NSynonyms
1(4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)3PHENYLTHIOUREA
1(4((5METHYLISOXAZOL3YL)SULFAMOYL)PHENYL)3PHENYLTHIOUREA
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3
InChI=1SC17H16N4O3S2c1121116(202412)2126(2223)159714(81015)1917(25)18135324613h211H1H3(H2021)(H2181925)
MFCD01172467
N(5METHYL12OXAZOL3YL)4((PHENYLCARBAMOTHIOYL)AMINO)BENZENESULFONAMIDE
N(5METHYLISOXAZOL3YL)4(3PHENYLTHIOUREIDO)BENZENESULFONAMIDE
S=C(Nc1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C
STK097971
ZINC000005091174
ZINC5091174
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