Vitas-M small molecule compound

2-(4-fluorophenyl)-2-oxoethyl 4-(2,4-dichlorophenoxy)butanoate

Catalog ID
STK208331
SMILES O=C(OCC(=O)c1ccc(cc1)F)CCCOc1ccc(cc1Cl)Cl

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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 C18H15Cl2FO4 MW 385.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2FO4/c19-13-5-8-17(15(20)10-13)24-9-1-2-18(23)25-11-16(22)12-3-6-14(21)7-4-12/h3-8,10H,1-2,9,11H2
InChIKey
QLAPHAIHUWLGII-UHFFFAOYSA-N
Synonyms

(2(4FLUOROPHENYL)2OXOETHYL)4(24DICHLOROPHENOXY)BUTANOATE
2(4FLUOROPHENYL)2OXOETHYL4(24DICHLOROPHENOXY)BUTANOATE
C1=CC(=CC=C1C(=O)COC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)F
InChI=1SC18H15Cl2FO4c19135817(15(20)1013)2491218(23)251116(22)123614(21)7412h3810H12911H2
MFCD01050624
ZINC000001796564
ZINC01796564
ZINC1796564

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Available files

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