Vitas-M small molecule compound

N-(2-phenylethyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide

Catalog ID
STK304003
SMILES S=C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)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 C20H22F3N3S MW 393.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22F3N3S/c21-20(22,23)17-7-4-8-18(15-17)25-11-13-26(14-12-25)19(27)24-10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,24,27)
InChIKey
KZBOAXADTSMGSP-UHFFFAOYSA-N
Synonyms
701933-91-7
701933917
C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=S)NCCC3=CC=CC=C3
InChI=1SC20H22F3N3Sc2120(2223)1774818(1517)25111326(141225)19(27)24109165213616h1815H914H2(H2427)
MFCD02754224
N(2phenylethyl)4(3(trifluoromethyl)phenyl)piperazine1carbothioamide
NPHENETHYL4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000002779074
ZINC02779074
ZINC2779074

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Available files

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