Vitas-M small molecule compound

3a-(4-ethylphenyl)-3,3,6,6-tetramethyltetrahydrofuro[3,2-b]furan-2,5-dione (non-preferred name)

Catalog ID
STK768703
SMILES CCc1ccc(cc1)C12OC(=O)C(C1OC(=O)C2(C)C)(C)C

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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 C18H22O4 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22O4/c1-6-11-7-9-12(10-8-11)18-13(16(2,3)14(19)22-18)21-15(20)17(18,4)5/h7-10,13H,6H2,1-5H3
InChIKey
KFBGJPFZIHHXOY-UHFFFAOYSA-N
Synonyms

3a(4ethylphenyl)3366tetramethyltetrahydrofuro(32b)furan25dione(nonpreferredname)
6a(4ethylphenyl)3366tetramethyl3aHfuro(32b)furan25dione
CCC1=CC=C(C=C1)C23C(C(C(=O)O2)(C)C)OC(=O)C3(C)C
InChI=1SC18H22O4c16117912(10811)1813(16(23)14(19)2218)2115(20)17(184)5h71013H6H215H3
MFCD03308145
ZINC000000141738
ZINC000000141748

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Available files

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