Vitas-M small molecule compound

ethyl (4E)-2,2-diethyl-3-oxo-5-phenylpent-4-enoate

Catalog ID
STK839059
SMILES CCC(C(=O)/C=C/c1ccccc1)(C(=O)OCC)CC

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H22O3 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22O3/c1-4-17(5-2,16(19)20-6-3)15(18)13-12-14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3/b13-12+
InChIKey
MWVDGJSSOLDXMS-OUKQBFOZSA-N
Synonyms

(E)ethyl22diethyl3oxo5phenylpent4enoate
22DIETHYL3OXO5PHENYLPENT4ENOICACIDETHYLESTER
CCC(C(=O)C=Cc1ccccc1)(C(=O)OCC)CC
CCC(CC)(C(=O)C=CC1=CC=CC=C1)C(=O)OCC
ethyl(4E)22diethyl3oxo5phenylpent4enoate
ETHYL(E)22DIETHYL3OXO5PHENYLPENT4ENOATE
InChI=1SC17H22O3c1417(5216(19)2063)15(18)131214108791114h713H46H213H3b1312+
MFCD02047098
ZINC000002240748
ZINC02240748
ZINC2240748

Check stock

See real-time availability and sample size for STK839059 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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