Vitas-M small molecule compound

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

Catalog ID
STL326137
SMILES CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)O

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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 C12H12F6N2O3 MW 346.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12F6N2O3/c1-2-23-9(22)20-10(11(13,14)15,12(16,17)18)19-7-3-5-8(21)6-4-7/h3-6,19,21H,2H2,1H3,(H,20,22)
InChIKey
LDFQHUFYVQLBSD-UHFFFAOYSA-N
Synonyms
340031-65-4
340031654
CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)O
ethyl(111333hexafluoro2((4hydroxyphenyl)amino)propan2yl)carbamate
ethylN(111333hexafluoro2(4hydroxyanilino)propan2yl)carbamate
InChI=1SC12H12F6N2O3c12239(22)2010(11(1314)1512(1617)18)197358(21)647h361921H2H21H3(H2022)
MFCD00398882
ZINC000002272565
ZINC02272565
ZINC2272565

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Available files

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