Vitas-M small molecule compound

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

Catalog ID
STK453944
SMILES CCCNC(=S)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C21H27N3S MW 353.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3S/c1-2-13-22-21(25)24-16-14-23(15-17-24)20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,22,25)
InChIKey
XSWSQUOKLFIBEL-UHFFFAOYSA-N
Synonyms

(4(DIPHENYLMETHYL)PIPERAZINYL)(PROPYLAMINO)METHANE1THIONE
4(diphenylmethyl)Npropylpiperazine1carbothioamide
4BENZHYDRYLNPROPYLPIPERAZINE1CARBOTHIOAMIDE
4BENZHYDRYLPIPERAZINE1CARBOTHIOICACIDPROPYLAMIDE
CCCNC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC21H27N3Sc12132221(25)24161423(151724)20(1895361018)19117481219h31220H21317H21H3(H2225)
MFCD02827925
ZINC000020097974
ZINC20097974

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Available files

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