Vitas-M small molecule compound

N-methyl-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK144443
SMILES CNC(=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 C12H17N3S MW 235.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3S/c1-13-12(16)15-9-7-14(8-10-15)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,16)
InChIKey
CVINAXLGYOOLNZ-UHFFFAOYSA-N
Synonyms
433313-85-0
(METHYLAMINO)(4PHENYLPIPERAZINYL)METHANE1THIONE
433313850
4PHENYLPIPERAZINE1CARBOTHIOICACIDMETHYLAMIDE
CNC(=S)N1CCN(CC1)C2=CC=CC=C2
InChI=1SC12H17N3Sc11312(16)159714(81015)115324611h26H710H21H3(H1316)
MFCD02662282
NMETHYL4PHENYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000000300323
ZINC00300323
ZINC300323

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Available files

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