Vitas-M small molecule compound

4-(diphenylmethyl)-N-(2-phenylethyl)piperazine-1-carbothioamide

Catalog ID
STK094399
SMILES S=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C26H29N3S MW 415.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3S/c30-26(27-17-16-22-10-4-1-5-11-22)29-20-18-28(19-21-29)25(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25H,16-21H2,(H,27,30)
InChIKey
SUKWJNKOGMNONN-UHFFFAOYSA-N
Synonyms
433258-94-7
(4(DIPHENYLMETHYL)PIPERAZINYL)((2PHENYLETHYL)AMINO)METHANE1THIONE
4(DIPHENYLMETHYL)N(2PHENYLETHYL)PIPERAZINE1CARBOTHIOAMIDE
433258947
4benzhydrylN(2phenylethyl)piperazine1carbothioamide
4BENZHYDRYLNPHENETHYLPIPERAZINE1CARBOTHIOAMIDE
4BENZHYDRYLPIPERAZINE1CARBOTHIOICACIDPHENETHYLAMIDE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NCCC4=CC=CC=C4
InChI=1SC26H29N3Sc3026(27171622104151122)29201828(192129)25(23126271323)24148391524h11525H1621H2(H2730)
MFCD02827804
S=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)NCCc1ccccc1
STK094399
ZINC000019956862
ZINC19956862

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Available files

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