Vitas-M small molecule compound

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

Catalog ID
STK459323
SMILES Fc1cccc(c1)NC(=S)N1CCN(CC1)c1ccc(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)15-5-7-18(8-6-15)22-9-11-23(12-10-22)19(25)21-17-4-2-3-16(20)13-17/h2-8,13H,9-12H2,1H3,(H,21,25)
InChIKey
QOOIFHXFXARKFA-UHFFFAOYSA-N
Synonyms

1ACETYL4(4(((3FLUOROPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4ACETYLPHENYL)N(3FLUOROPHENYL)1PIPERAZINECARBOTHIOAMIDE
4(4acetylphenyl)N(3fluorophenyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)F
InChI=1SC19H20FN3OSc114(24)155718(8615)2291123(121022)19(25)211742316(20)1317h2813H912H21H3(H2125)
MFCD04284583
ZINC000013483319
ZINC13483319

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Available files

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