Vitas-M small molecule compound
4-(1,2-benzothiazol-3-yl)-N-cyclopentylpiperazine-1-carbothioamide
Catalog ID
STK741965
SMILES S=C(N1CCN(CC1)c1nsc2c1cccc2)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 C17H22N4S2 MW 346.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4S2/c22-17(18-13-5-1-2-6-13)21-11-9-20(10-12-21)16-14-7-3-4-8-15(14)23-19-16/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,18,22)InChIKey
DCLIPEQMMKQXON-UHFFFAOYSA-NSynonyms
893269-24-44(12benzothiazol3yl)Ncyclopentylpiperazine1carbothioamide
4(benzo(d)isothiazol3yl)Ncyclopentylpiperazine1carbothioamide
893269244
C1CCC(C1)NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC17H22N4S2c2217(1813512613)2111920(101221)1614734815(14)231916h347813H1256912H2(H1822)
MFCD07153434
ZINC000012390938
ZINC12390938
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