Vitas-M small molecule compound

N-(2-chlorophenyl)-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK144209
SMILES S=C(N1CCN(CC1)c1ccccc1)Nc1ccccc1Cl

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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 C17H18ClN3S MW 331.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3S/c18-15-8-4-5-9-16(15)19-17(22)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,22)
InChIKey
XSONDNMGQRJYLL-UHFFFAOYSA-N
Synonyms
428832-70-6
428832706
C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl
InChI=1SC17H18ClN3Sc1815845916(15)1917(22)21121020(111321)146213714h19H1013H2(H1922)
MFCD03136924
N(2CHLOROPHENYL)4PHENYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000001175457
ZINC01175457
ZINC1175457

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Available files

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