Vitas-M small molecule compound

N-{1,1,1,3,3,3-hexafluoro-2-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-yl}-2-phenylacetamide

Catalog ID
STK690909
SMILES O=C(NC(C(F)(F)F)(C(F)(F)F)NCC1CCCO1)Cc1ccccc1

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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 C16H18F6N2O2 MW 384.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18F6N2O2/c17-15(18,19)14(16(20,21)22,23-10-12-7-4-8-26-12)24-13(25)9-11-5-2-1-3-6-11/h1-3,5-6,12,23H,4,7-10H2,(H,24,25)
InChIKey
FCXXKBDMBSDFCK-UHFFFAOYSA-N
Synonyms

BENZENEACETAMIDEN(222TRIFLUORO1(((TETRAHYDRO2FURANYL)METHYL)AMINO)1(TRIFLUOROMETHYL)ETHYL)
C1CC(OC1)CNC(C(F)(F)F)(C(F)(F)F)NC(=O)CC2=CC=CC=C2
InChI=1SC16H18F6N2O2c1715(1819)14(16(2021)222310127482612)2413(25)9115213611h13561223H4710H2(H2425)
MFCD09064090
N(111333hexafluoro2((tetrahydrofuran2ylmethyl)amino)propan2yl)2phenylacetamide
N(111333hexafluoro2(oxolan2ylmethylamino)propan2yl)2phenylacetamide
ZINC000012376206
ZINC000012376207

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Available files

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