Vitas-M small molecule compound

ethyl 1-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-2-oxocyclopentanecarboxylate

Catalog ID
STL329185
SMILES CCOC(=O)C1(CCCC1=O)C1(O)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 C17H16O6 MW 316.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16O6/c1-2-23-15(21)16(9-5-8-12(16)18)17(22)13(19)10-6-3-4-7-11(10)14(17)20/h3-4,6-7,22H,2,5,8-9H2,1H3
InChIKey
ADUJFQIHXMFIBW-UHFFFAOYSA-N
Synonyms

(R)ethyl1(2hydroxy13dioxo23dihydro1Hinden2yl)2oxocyclopentanecarboxylate
CCOC(=O)(C@)1(CCCC1=O)C1(O)C(=O)c2c(C1=O)cccc2
CCOC(=O)C1(CCCC1=O)C2(C(=O)C3=CC=CC=C3C2=O)O
ethyl1(2hydroxy13dioxo23dihydro1Hinden2yl)2oxocyclopentanecarboxylate
ETHYL1(2HYDROXY13DIOXOINDEN2YL)2OXOCYCLOPENTANE1CARBOXYLATE
InChI=1SC17H16O6c122315(21)16(95812(16)18)17(22)13(19)10634711(10)14(17)20h346722H2589H21H3
MFCD00542933
ZINC000000235142
ZINC000000301380

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Available files

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