Vitas-M small molecule compound

4-{[(cyclopentylcarbamothioyl)amino]methyl}benzenesulfonamide

Catalog ID
STK012384
SMILES S=C(NC1CCCC1)NCc1ccc(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 C13H19N3O2S2 MW 313.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O2S2/c14-20(17,18)12-7-5-10(6-8-12)9-15-13(19)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,14,17,18)(H2,15,16,19)
InChIKey
DRTGGLNVJKXYOC-UHFFFAOYSA-N
Synonyms

1CYCLOPENTYL3((4SULFAMOYLPHENYL)METHYL)THIOUREA
4((((CYCLOPENTYLAMINO)CARBONOTHIOYL)AMINO)METHYL)BENZENESULFONAMIDE
4(((CYCLOPENTYLCARBAMOTHIOYL)AMINO)METHYL)BENZENESULFONAMIDE
C1CCC(C1)NC(=S)NCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC13H19N3O2S2c1420(1718)127510(6812)91513(19)1611312411h5811H149H2(H2141718)(H2151619)
MFCD03352330
S=C(NC1CCCC1)NCc1ccc(cc1)S(=O)(=O)N
STK012384
ZINC000013496794
ZINC00467864
ZINC13496794

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Available files

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