Vitas-M small molecule compound

N-(4-acetylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK446508
SMILES Oc1cccc(c1)N1CCN(CC1)C(=S)Nc1ccc(cc1)C(=O)C

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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 C19H21N3O2S MW 355.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S/c1-14(23)15-5-7-16(8-6-15)20-19(25)22-11-9-21(10-12-22)17-3-2-4-18(24)13-17/h2-8,13,24H,9-12H2,1H3,(H,20,25)
InChIKey
IQEJZBWNMQHAMH-UHFFFAOYSA-N
Synonyms

1ACETYL4(((4(3HYDROXYPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O
InChI=1SC19H21N3O2Sc114(23)155716(8615)2019(25)2211921(101222)1732418(24)1317h281324H912H21H3(H2025)
MFCD04058700
N(4acetylphenyl)4(3hydroxyphenyl)piperazine1carbothioamide
ZINC000006318198
ZINC06318198
ZINC6318198

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Available files

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