Vitas-M small molecule compound

ethyl 4-{[(2-chloro-6-fluorophenyl)acetyl]amino}benzoate

Catalog ID
STK159351
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cc1c(F)cccc1Cl

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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 C17H15ClFNO3 MW 335.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClFNO3/c1-2-23-17(22)11-6-8-12(9-7-11)20-16(21)10-13-14(18)4-3-5-15(13)19/h3-9H,2,10H2,1H3,(H,20,21)
InChIKey
WKGOQBDQPOQPMK-UHFFFAOYSA-N
Synonyms
710987-86-3
710987863
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)F
ETHYL4(((2CHLORO6FLUOROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4((2(2CHLORO6FLUOROPHENYL)ACETYL)AMINO)BENZOATE
ETHYL4(2(2CHLORO6FLUOROPHENYL)ACETYLAMINO)BENZOATE
InChI=1SC17H15ClFNO3c122317(22)116812(9711)2016(21)101314(18)43515(13)19h39H210H21H3(H2021)
MFCD04679294
ZINC000000614952
ZINC00614952
ZINC614952

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Available files

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