Vitas-M small molecule compound

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

Catalog ID
STK335155
SMILES CCCN1CCN(CC1)C(=S)Nc1ccccc1C(F)(F)F

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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 C15H20F3N3S MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20F3N3S/c1-2-7-20-8-10-21(11-9-20)14(22)19-13-6-4-3-5-12(13)15(16,17)18/h3-6H,2,7-11H2,1H3,(H,19,22)
InChIKey
GTGKRELIYKLBLP-UHFFFAOYSA-N
Synonyms

(4PROPYLPIPERAZINYL)((2(TRIFLUOROMETHYL)PHENYL)AMINO)METHANE1THIONE
4PROPYLN(2(TRIFLUOROMETHYL)PHENYL)1PIPERAZINECARBOTHIOAMIDE
4propylN(2(trifluoromethyl)phenyl)piperazine1carbothioamide
CCCN1CCN(CC1)C(=S)NC2=CC=CC=C2C(F)(F)F
InChI=1SC15H20F3N3Sc1272081021(11920)14(22)1913643512(13)15(1617)18h36H2711H21H3(H1922)
MFCD05990589
ZINC000018198397
ZINC18198397

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Available files

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