Vitas-M small molecule compound
N,N'-bis(2-ethoxyphenyl)piperazine-1,4-dicarbothioamide
Catalog ID
STL177131
SMILES CCOc1ccccc1NC(=S)N1CCN(CC1)C(=S)Nc1ccccc1OCC
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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 C22H28N4O2S2 MW 444.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S2/c1-3-27-19-11-7-5-9-17(19)23-21(29)25-13-15-26(16-14-25)22(30)24-18-10-6-8-12-20(18)28-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,29)(H,24,30)InChIKey
OUYJLYGPQNWYRZ-UHFFFAOYSA-NSynonyms
828298-91-51N4Nbis(2ethoxyphenyl)piperazine14dicarbothioamide
828298915
CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3OCC
InChI=1SC22H28N4O2S2c1327191175917(19)2321(29)25131526(161425)22(30)241810681220(18)2842h512H341316H212H3(H2329)(H2430)
MFCD03493407
NNbis(2ethoxyphenyl)piperazine14dicarbothioamide
ZINC000016215768
ZINC16215768
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