Vitas-M small molecule compound

ethyl {3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Catalog ID
STK039051
SMILES CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccco1

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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 C18H17NO6 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO6/c1-2-24-16(21)11-19-13-7-4-3-6-12(13)18(23,17(19)22)10-14(20)15-8-5-9-25-15/h3-9,23H,2,10-11H2,1H3
InChIKey
VZYFQOIINYECGT-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CO3)O
CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccco1
ETHYL(3(2(2FURYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL(3(2(FURAN2YL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3(2(FURAN2YL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)ACETATE
InChI=1SC18H17NO6c122416(21)111913743612(13)18(2317(19)22)1014(20)158592515h3923H21011H21H3
MFCD02108708
STK039051
ZINC000000120217
ZINC000000120219

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Available files

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