Vitas-M small molecule compound

ethyl {1,1,1,3,3,3-hexafluoro-2-[(4-methoxybenzyl)amino]propan-2-yl}carbamate

Catalog ID
STL325760
SMILES CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NCc1ccc(cc1)OC

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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 C14H16F6N2O3 MW 374.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16F6N2O3/c1-3-25-11(23)22-12(13(15,16)17,14(18,19)20)21-8-9-4-6-10(24-2)7-5-9/h4-7,21H,3,8H2,1-2H3,(H,22,23)
InChIKey
BXWBHMGZVMHMQM-UHFFFAOYSA-N
Synonyms
372083-49-3
372083493
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NCC1=CC=C(C=C1)OC
ethyl(111333hexafluoro2((4methoxybenzyl)amino)propan2yl)carbamate
ethylN(111333hexafluoro2((4methoxyphenyl)methylamino)propan2yl)carbamate
InChI=1SC14H16F6N2O3c132511(23)2212(13(1516)1714(1819)20)21894610(242)759h4721H38H212H3(H2223)
MFCD01088228
ZINC000020840286
ZINC20840286

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Available files

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