Vitas-M small molecule compound

ethyl {2-[(3-chloro-4-fluorophenyl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}carbamate

Catalog ID
STK691089
SMILES CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(c(c1)Cl)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 C12H10ClF7N2O2 MW 382.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClF7N2O2/c1-2-24-9(23)22-10(11(15,16)17,12(18,19)20)21-6-3-4-8(14)7(13)5-6/h3-5,21H,2H2,1H3,(H,22,23)
InChIKey
DDIAVURDAIONGV-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC(=C(C=C1)F)Cl
ethyl(2((3chloro4fluorophenyl)amino)111333hexafluoropropan2yl)carbamate
ethylN(2(3chloro4fluoroanilino)111333hexafluoropropan2yl)carbamate
InChI=1SC12H10ClF7N2O2c12249(23)2210(11(1516)1712(1819)20)216348(14)7(13)56h3521H2H21H3(H2223)
MFCD00389148
ZINC000003145713
ZINC03145713
ZINC3145713

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Available files

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