Vitas-M small molecule compound

N-(4-acetylphenyl)-4-(4-fluorophenyl)piperazine-1-carbothioamide

Catalog ID
STK807429
SMILES Fc1ccc(cc1)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 C19H20FN3OS MW 357.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20FN3OS/c1-14(24)15-2-6-17(7-3-15)21-19(25)23-12-10-22(11-13-23)18-8-4-16(20)5-9-18/h2-9H,10-13H2,1H3,(H,21,25)
InChIKey
VUZMFLWNKRJZQH-UHFFFAOYSA-N
Synonyms

1ACETYL4(((4(4FLUOROPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)F
InChI=1SC19H20FN3OSc114(24)152617(7315)2119(25)23121022(111323)188416(20)5918h29H1013H21H3(H2125)
MFCD04284586
N(4acetylphenyl)4(4fluorophenyl)piperazine1carbothioamide
ZINC000001122864
ZINC01122864
ZINC1122864

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Available files

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