Vitas-M small molecule compound

ethyl [2-(4-phenylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]carbamate

Catalog ID
STK226795
SMILES CCOC(=O)Nc1cc(ccc1N1CCN(CC1)c1ccccc1)C(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 C20H22F3N3O2 MW 393.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22F3N3O2/c1-2-28-19(27)24-17-14-15(20(21,22)23)8-9-18(17)26-12-10-25(11-13-26)16-6-4-3-5-7-16/h3-9,14H,2,10-13H2,1H3,(H,24,27)
InChIKey
NZOPHYBTDFCWAE-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCN(CC2)C3=CC=CC=C3
ethyl(2(4phenylpiperazin1yl)5(trifluoromethyl)phenyl)carbamate
ETHYLN(2(4PHENYLPIPERAZIN1YL)5(TRIFLUOROMETHYL)PHENYL)CARBAMATE
InChI=1SC20H22F3N3O2c122819(27)24171415(20(2122)23)8918(17)26121025(111326)166435716h3914H21013H21H3(H2427)
MFCD05855177
ZINC000001426021
ZINC01426021
ZINC1426021

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Available files

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