Vitas-M small molecule compound

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

Catalog ID
STK471477
SMILES COCCNC(=S)N1CCN(CC1)CCc1ccccc1

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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 C16H25N3OS MW 307.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3OS/c1-20-14-8-17-16(21)19-12-10-18(11-13-19)9-7-15-5-3-2-4-6-15/h2-6H,7-14H2,1H3,(H,17,21)
InChIKey
OIOHENTZVFAJIV-UHFFFAOYSA-N
Synonyms

((2METHOXYETHYL)AMINO)(4(2PHENYLETHYL)PIPERAZINYL)METHANE1THIONE
COCCNC(=S)N1CCN(CC1)CCC2=CC=CC=C2
InChI=1SC16H25N3OSc1201481716(21)19121018(111319)97155324615h26H714H21H3(H1721)
MFCD06157973
N(2methoxyethyl)4(2phenylethyl)piperazine1carbothioamide
ZINC000017031634
ZINC17031634

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Available files

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