Vitas-M small molecule compound

ethyl 3-(1-oxo-2,3-dihydro-1H-inden-4-yl)propanoate

Catalog ID
STK955905
SMILES CCOC(=O)CCc1cccc2c1CCC2=O

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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 C14H16O3 MW 232.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16O3/c1-2-17-14(16)9-6-10-4-3-5-12-11(10)7-8-13(12)15/h3-5H,2,6-9H2,1H3
InChIKey
MIJJCLOHRSVEJA-UHFFFAOYSA-N
Synonyms
438212-29-4
438212294
CCOC(=O)CCC1=CC=CC2=C1CCC2=O
ethyl3(1oxo23dihydro1Hinden4yl)propanoate
ETHYL3(1OXO23DIHYDROINDEN4YL)PROPANOATE
ETHYL3(1OXOINDAN4YL)PROPANOATE
InChI=1SC14H16O3c121714(16)96104351211(10)7813(12)15h35H269H21H3
MFCD03074031
ZINC000000213936
ZINC00213936
ZINC213936

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Available files

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