Vitas-M small molecule compound

ethyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate

Catalog ID
STL172548
SMILES CCOC(=O)COc1ccccc1/C=C/1\C(=O)c2c(C1=O)cccc2

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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 C20H16O5 MW 336.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16O5/c1-2-24-18(21)12-25-17-10-6-3-7-13(17)11-16-19(22)14-8-4-5-9-15(14)20(16)23/h3-11H,2,12H2,1H3
InChIKey
ALWINLBPXSBLOL-UHFFFAOYSA-N
Synonyms
494843-37-7
494843377
CCOC(=O)COC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3C2=O
CCOC(=O)COc1ccccc1C=C1C(=O)c2c(C1=O)cccc2
ethyl(2((13dioxo13dihydro2Hinden2ylidene)methyl)phenoxy)acetate
ethyl2(2((13dioxoinden2ylidene)methyl)phenoxy)acetate
InChI=1SC20H16O5c122418(21)1225171063713(17)111619(22)14845915(14)20(16)23h311H212H21H3
MFCD02054354
ZINC000002748650
ZINC02748650
ZINC2748650

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Available files

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