Vitas-M small molecule compound

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

Catalog ID
STL181447
SMILES CC(c1ccccc1)NC(=S)N1CCN(CC1)C(=S)NC(c1ccccc1)C

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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 C22H28N4S2 MW 412.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4S2/c1-17(19-9-5-3-6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,27)(H,24,28)
InChIKey
IFUOOJOVCXFRRE-UHFFFAOYSA-N
Synonyms

1N4NBIS(1PHENYLETHYL)PIPERAZINE14DICARBOTHIOAMIDE
CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3
InChI=1SC22H28N4S2c117(1995361019)2321(27)25131526(161425)22(28)2418(2)20117481220h3121718H1316H212H3(H2327)(H2428)
MFCD02754211
NNbis(1phenylethyl)piperazine14dicarbothioamide
ZINC000002747751
ZINC000017089370

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Available files

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