Vitas-M small molecule compound
4-[(cyclopentylcarbamothioyl)amino]-N-(pyrimidin-2-yl)benzenesulfonamide
Catalog ID
STK466770
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)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 C16H19N5O2S2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O2S2/c22-25(23,21-15-17-10-3-11-18-15)14-8-6-13(7-9-14)20-16(24)19-12-4-1-2-5-12/h3,6-12H,1-2,4-5H2,(H,17,18,21)(H2,19,20,24)InChIKey
LCRHEOJHTFEEGU-UHFFFAOYSA-NSynonyms
((4(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
1cyclopentyl3(4(pyrimidin2ylsulfamoyl)phenyl)thiourea
4((cyclopentylcarbamothioyl)amino)N(pyrimidin2yl)benzenesulfonamide
C1CCC(C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC16H19N5O2S2c2225(23211517103111815)148613(7914)2016(24)1912412512h3612H1245H2(H171821)(H2192024)
MFCD06144121
ZINC000017077256
ZINC17077256
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