Vitas-M small molecule compound

ethyl {3-hydroxy-2-oxo-3-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-2,3-dihydro-1H-indol-1-yl}acetate

Catalog ID
STK217169
SMILES CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1cc(C)c(cc1C)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 C23H25NO5 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO5/c1-5-29-21(26)13-24-19-9-7-6-8-18(19)23(28,22(24)27)12-20(25)17-11-15(3)14(2)10-16(17)4/h6-11,28H,5,12-13H2,1-4H3
InChIKey
YMKWRUBKSNTRNS-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C=C3C)C)C)O
ethyl(3hydroxy2oxo3(2oxo2(245trimethylphenyl)ethyl)23dihydro1Hindol1yl)acetate
ETHYL2(3HYDROXY2OXO3(2OXO2(245TRIMETHYLPHENYL)ETHYL)INDOL1YL)ACETATE
InChI=1SC23H25NO5c152921(26)132419976818(19)23(2822(24)27)1220(25)171115(3)14(2)1016(17)4h61128H51213H214H3
MFCD06007057
ZINC000001064956
ZINC000001064958

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Available files

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