Vitas-M small molecule compound

4-(2-chlorophenyl)-N-(2-phenylethyl)piperazine-1-carbothioamide

Catalog ID
STK464571
SMILES S=C(N1CCN(CC1)c1ccccc1Cl)NCCc1ccccc1

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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 C19H22ClN3S MW 359.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3S/c20-17-8-4-5-9-18(17)22-12-14-23(15-13-22)19(24)21-11-10-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,24)
InChIKey
BTHVNKHVJKTOJY-UHFFFAOYSA-N
Synonyms

(4(2CHLOROPHENYL)PIPERAZINYL)((2PHENYLETHYL)AMINO)METHANE1THIONE
4(2chlorophenyl)N(2phenylethyl)piperazine1carbothioamide
4(2CHLOROPHENYL)NPHENETHYLPIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NCCC3=CC=CC=C3
InChI=1SC19H22ClN3Sc2017845918(17)22121423(151322)19(24)211110166213716h19H1015H2(H2124)
MFCD06624700
ZINC000001053674
ZINC01053674
ZINC1053674

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Available files

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