Vitas-M small molecule compound
N,N'-bis(2-phenylethyl)piperazine-1,4-dicarbothioamide
Catalog ID
STK309061
SMILES S=C(N1CCN(CC1)C(=S)NCCc1ccccc1)NCCc1ccccc1
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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/c27-21(23-13-11-19-7-3-1-4-8-19)25-15-17-26(18-16-25)22(28)24-14-12-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,23,27)(H,24,28)InChIKey
LRAOFJCJDZNWPY-UHFFFAOYSA-NSynonyms
80490-78-4((2PHENYLETHYL)AMINO)(4(((2PHENYLETHYL)AMINO)THIOXOMETHYL)PIPERAZINYL)METHANE1THIONE
1N4Nbis(2phenylethyl)piperazine14dicarbothioamide
1N4NDIPHENETHYLPIPERAZINE14DICARBOTHIOAMIDE
80490784
C1CN(CCN1C(=S)NCCC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3
InChI=1SC22H28N4S2c2721(231311197314819)25151726(181625)22(28)2414122095261020h110H1118H2(H2327)(H2428)
MFCD02754358
NNbis(2phenylethyl)piperazine14dicarbothioamide
ZINC000006331905
ZINC06331905
ZINC6331905
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