Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK458178
SMILES COc1cc(ccc1OC)NC(=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 C19H23N3O2S MW 357.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S/c1-23-17-9-8-15(14-18(17)24-2)20-19(25)22-12-10-21(11-13-22)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,20,25)
InChIKey
AJIXFOGWMYLKPD-UHFFFAOYSA-N
Synonyms

((34DIMETHOXYPHENYL)AMINO)(4PHENYLPIPERAZINYL)METHANE1THIONE
COC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3)OC
InChI=1SC19H23N3O2Sc123179815(1418(17)242)2019(25)22121021(111322)166435716h3914H1013H212H3(H2025)
MFCD04284119
N(34dimethoxyphenyl)4phenylpiperazine1carbothioamide
ZINC000001117546
ZINC01117546
ZINC1117546

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Available files

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