Vitas-M small molecule compound
4-[(cyclopentylcarbamothioyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Catalog ID
STK466765
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)NC1CCCC1
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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 C16H20N4O3S2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S2/c1-11-10-15(19-23-11)20-25(21,22)14-8-6-13(7-9-14)18-16(24)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,19,20)(H2,17,18,24)InChIKey
TWEZJMGWCWFQIQ-UHFFFAOYSA-NSynonyms
1cyclopentyl3(4((5methyl12oxazol3yl)sulfamoyl)phenyl)thiourea
4((cyclopentylcarbamothioyl)amino)N(5methyl12oxazol3yl)benzenesulfonamide
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3CCCC3
InChI=1SC16H20N4O3S2c1111015(192311)2025(2122)148613(7914)1816(24)1712423512h61012H25H21H3(H1920)(H2171824)
MFCD06162148
ZINC000017077810
ZINC17077810
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