Vitas-M small molecule compound

ethyl (4E)-2,2-diethyl-5-(4-fluorophenyl)-3-oxopent-4-enoate

Catalog ID
STK834393
SMILES CCC(C(=O)/C=C/c1ccc(cc1)F)(C(=O)OCC)CC

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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 C17H21FO3 MW 292.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21FO3/c1-4-17(5-2,16(20)21-6-3)15(19)12-9-13-7-10-14(18)11-8-13/h7-12H,4-6H2,1-3H3/b12-9+
InChIKey
BMRIRMCUQMPXRS-FMIVXFBMSA-N
Synonyms

(E)ethyl22diethyl5(4fluorophenyl)3oxopent4enoate
CCC(C(=O)C=Cc1ccc(cc1)F)(C(=O)OCC)CC
CCC(CC)(C(=O)C=CC1=CC=C(C=C1)F)C(=O)OCC
ethyl(4E)22diethyl5(4fluorophenyl)3oxopent4enoate
ETHYL(E)22DIETHYL5(4FLUOROPHENYL)3OXOPENT4ENOATE
InChI=1SC17H21FO3c1417(5216(20)2163)15(19)1291371014(18)11813h712H46H213H3b129+
MFCD02164757
ZINC000002291837
ZINC02291837
ZINC2291837

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Available files

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