Vitas-M small molecule compound

4-(diphenylmethyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Catalog ID
STK494326
SMILES COCCCNC(=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 C22H29N3OS MW 383.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3OS/c1-26-18-8-13-23-22(27)25-16-14-24(15-17-25)21(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,21H,8,13-18H2,1H3,(H,23,27)
InChIKey
AMVMGLVFFIKVCT-UHFFFAOYSA-N
Synonyms

(4(DIPHENYLMETHYL)PIPERAZINYL)((3METHOXYPROPYL)AMINO)METHANE1THIONE
4(diphenylmethyl)N(3methoxypropyl)piperazine1carbothioamide
4BENZHYDRYLN(3METHOXYPROPYL)PIPERAZINE1CARBOTHIOAMIDE
COCCCNC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H29N3OSc126188132322(27)25161424(151725)21(1994251019)20116371220h2791221H81318H21H3(H2327)
MFCD02827635
ZINC000013828548
ZINC13828548

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Available files

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