Vitas-M small molecule compound

4-(diphenylmethyl)-N-phenylpiperazine-1-carbothioamide

Catalog ID
STK031086
SMILES S=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)Nc1ccccc1

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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 C24H25N3S MW 387.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3S/c28-24(25-22-14-8-3-9-15-22)27-18-16-26(17-19-27)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,25,28)
InChIKey
IKCLESDMCSMYBE-UHFFFAOYSA-N
Synonyms
6936-30-7
(4(DIPHENYLMETHYL)PIPERAZINYL)(PHENYLAMINO)METHANE1THIONE
4(DIPHENYLMETHYL)NPHENYLPIPERAZINE1CARBOTHIOAMIDE
4BENZHYDRYLNPHENYLPIPERAZINE1CARBOTHIOAMIDE
4BENZHYDRYLPIPERAZINE1CARBOTHIOICACIDPHENYLAMIDE
6936307
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4
InChI=1SC24H25N3Sc2824(2522148391522)27181626(171927)23(20104151120)21126271321h11523H1619H2(H2528)
MFCD01541812
STK031086
ZINC000019594255
ZINC19594255

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Available files

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