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ethyl N-(chloroacetyl)-2-{[4-(3-ethoxy-1,1,1-trifluoro-2-hydroxy-3-oxopropan-2-yl)phenyl]amino}-3,3,3-trifluoroalaninate

Catalog ID
STK536284
SMILES CCOC(=O)C(C(F)(F)F)(Nc1ccc(cc1)C(C(F)(F)F)(C(=O)OCC)O)NC(=O)CCl

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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 C18H19ClF6N2O6 MW 508.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClF6N2O6/c1-3-32-13(29)15(31,17(20,21)22)10-5-7-11(8-6-10)26-16(18(23,24)25,14(30)33-4-2)27-12(28)9-19/h5-8,26,31H,3-4,9H2,1-2H3,(H,27,28)
InChIKey
INXKFUXJUKWNRA-UHFFFAOYSA-N
Synonyms

2(2CHLOROACETYLAMINO)2(4(1ETHOXYCARBONYL222TRIFLUORO1HYDROXYETHYL)PHENYLAMINO)333TRIFLUOROPROPIONICACIDETHYLESTER
2(4((1CARBETHOXY1((2CHLOROACETYL)AMINO)222TRIFLUOROETHYL)AMINO)PHENYL)333TRIFLUORO2HYDROXYPROPIONICACIDETHYLESTER
2(4((2((2CHLORO1OXOETHYL)AMINO)3ETHOXY111TRIFLUORO3OXOPROPAN2YL)AMINO)PHENYL)333TRIFLUORO2HYDROXYPROPANOICACIDETHYLESTER
CCOC(=O)C(C1=CC=C(C=C1)NC(C(=O)OCC)(C(F)(F)F)NC(=O)CCl)(C(F)(F)F)O
ethyl2(2chloroacetamido)2((4(3ethoxy111trifluoro2hydroxy3oxopropan2yl)phenyl)amino)333trifluoropropanoate
ETHYL2(4((2((2CHLOROACETYL)AMINO)3ETHOXY111TRIFLUORO3OXOPROPAN2YL)AMINO)PHENYL)333TRIFLUORO2HYDROXYPROPANOATE
ETHYL2(4((2(2CHLORANYLETHANOYLAMINO)3ETHOXY111TRIS(FLUORANYL)3OXIDANYLIDENEPROPAN2YL)AMINO)PHENYL)333TRIS(FLUORANYL)2OXIDANYLPROPANOATE
ethylN(chloroacetyl)2((4(3ethoxy111trifluoro2hydroxy3oxopropan2yl)phenyl)amino)333trifluoroalaninate
InChI=1SC18H19ClF6N2O6c133213(29)15(3117(2021)22)105711(8610)2616(18(2324)2514(30)3342)2712(28)919h582631H349H212H3(H2728)
MFCD02933504
ZINC000008691557
ZINC000008691560

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Available files

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