Vitas-M small molecule compound

ethyl 2-(4-{[(3-chloro-4-fluorophenyl)carbamoyl]amino}phenyl)-3,3,3-trifluoro-2-hydroxypropanoate

Catalog ID
STK690864
SMILES CCOC(=O)C(C(F)(F)F)(c1ccc(cc1)NC(=O)Nc1ccc(c(c1)Cl)F)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 C18H15ClF4N2O4 MW 434.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClF4N2O4/c1-2-29-15(26)17(28,18(21,22)23)10-3-5-11(6-4-10)24-16(27)25-12-7-8-14(20)13(19)9-12/h3-9,28H,2H2,1H3,(H2,24,25,27)
InChIKey
VLFKXQZJSYWPCW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)F)Cl)(C(F)(F)F)O
ethyl2(4(((3chloro4fluorophenyl)carbamoyl)amino)phenyl)333trifluoro2hydroxypropanoate
ethyl2(4((3chloro4fluorophenyl)carbamoylamino)phenyl)333trifluoro2hydroxypropanoate
InChI=1SC18H15ClF4N2O4c122915(26)17(2818(2122)23)103511(6410)2416(27)25127814(20)13(19)912h3928H2H21H3(H2242527)
MFCD00346403
ZINC000003067621
ZINC000003067622

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Available files

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