Vitas-M small molecule compound

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

Catalog ID
STL174049
SMILES S=C(N1CCN(CC1)c1cccc(c1)C(F)(F)F)NCC1CCCO1

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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 C17H22F3N3OS MW 373.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22F3N3OS/c18-17(19,20)13-3-1-4-14(11-13)22-6-8-23(9-7-22)16(25)21-12-15-5-2-10-24-15/h1,3-4,11,15H,2,5-10,12H2,(H,21,25)
InChIKey
GCEIBLLNWJRDPK-UHFFFAOYSA-N
Synonyms
461458-76-4
461458764
C1CC(OC1)CNC(=S)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
InChI=1SC17H22F3N3OSc1817(1920)1331414(1113)226823(9722)16(25)21121552102415h1341115H251012H2(H2125)
MFCD03124190
N(OXOLAN2YLMETHYL)4(3(TRIFLUOROMETHYL)PHENYL)PIPERAZINE1CARBOTHIOAMIDE
N(tetrahydrofuran2ylmethyl)4(3(trifluoromethyl)phenyl)piperazine1carbothioamide
ZINC000013556197
ZINC000013556200

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Available files

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