Vitas-M small molecule compound

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

Catalog ID
STK807210
SMILES S=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C26H27N3OS MW 429.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3OS/c1-20(30)21-12-14-24(15-13-21)27-26(31)29-18-16-28(17-19-29)25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25H,16-19H2,1H3,(H,27,31)
InChIKey
SCZNSBZJOCRNSF-UHFFFAOYSA-N
Synonyms

1ACETYL4(((4(DIPHENYLMETHYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H27N3OSc120(30)21121424(151321)2726(31)29181628(171929)25(228425922)23106371123h21525H1619H21H3(H2731)
MFCD04212274
N(4acetylphenyl)4(diphenylmethyl)piperazine1carbothioamide
N(4ACETYLPHENYL)4BENZHYDRYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000020266218
ZINC20266218

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Available files

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