Vitas-M small molecule compound
4-{2-[(cyclopentylcarbamothioyl)amino]ethyl}benzenesulfonamide
Catalog ID
STK047122
SMILES S=C(NC1CCCC1)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 C14H21N3O2S2 MW 327.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2S2/c15-21(18,19)13-7-5-11(6-8-13)9-10-16-14(20)17-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H2,15,18,19)(H2,16,17,20)InChIKey
SLORFCRFVVAXIH-UHFFFAOYSA-NSynonyms
1CYCLOPENTYL3(2(4SULFAMOYLPHENYL)ETHYL)THIOUREA
4(2(((CYCLOPENTYLAMINO)CARBONOTHIOYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2(((CYCLOPENTYLAMINO)THIOXOMETHYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2((CYCLOPENTYLCARBAMOTHIOYL)AMINO)ETHYL)BENZENESULFONAMIDE
C1CCC(C1)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC14H21N3O2S2c1521(1819)137511(6813)9101614(20)1712312412h5812H14910H2(H2151819)(H2161720)
MFCD03352334
S=C(NC1CCCC1)NCCc1ccc(cc1)S(=O)(=O)N
STK047122
ZINC000013496802
ZINC13496802
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