Vitas-M small molecule compound

N,N'-bis(4-ethoxyphenyl)piperazine-1,4-dicarbothioamide

Catalog ID
STK309073
SMILES CCOc1ccc(cc1)NC(=S)N1CCN(CC1)C(=S)Nc1ccc(cc1)OCC

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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/c1-3-27-19-9-5-17(6-10-19)23-21(29)25-13-15-26(16-14-25)22(30)24-18-7-11-20(12-8-18)28-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,29)(H,24,30)
InChIKey
CJEBVWNAXCVUST-UHFFFAOYSA-N
Synonyms
36993-56-3
1N4NBIS(4ETHOXYPHENYL)PIPERAZINE14DICARBOTHIOAMIDE
36993563
CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)OCC
InChI=1SC22H28N4O2S2c1327199517(61019)2321(29)25131526(161425)22(30)241871120(12818)2842h512H341316H212H3(H2329)(H2430)
MFCD03493078
NNbis(4ethoxyphenyl)piperazine14dicarbothioamide
ZINC000013959961
ZINC13959961

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.