Vitas-M small molecule compound

N-ethyl-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK144259
SMILES CCNC(=S)N1CCN(CC1)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 C13H19N3S MW 249.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3S/c1-2-14-13(17)16-10-8-15(9-11-16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,14,17)
InChIKey
AMAKMKORGOYKJL-UHFFFAOYSA-N
Synonyms

(ETHYLAMINO)(4PHENYLPIPERAZINYL)METHANE1THIONE
4PHENYLPIPERAZINE1CARBOTHIOICACIDETHYLAMIDE
CCNC(=S)N1CCN(CC1)C2=CC=CC=C2
InChI=1SC13H19N3Sc121413(17)1610815(91116)126435712h37H2811H21H3(H1417)
MFCD03110594
NETHYL4PHENYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000000300332
ZINC00300332
ZINC300332

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Available files

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