Vitas-M small molecule compound

ethyl [3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetate

Catalog ID
STL430801
SMILES CCOC(=O)Cn1cc(c2c1cccc2)C(=O)C(C)(C)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 C17H21NO3 MW 287.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21NO3/c1-5-21-15(19)11-18-10-13(16(20)17(2,3)4)12-8-6-7-9-14(12)18/h6-10H,5,11H2,1-4H3
InChIKey
OGWIDBUHBBTLPC-UHFFFAOYSA-N
Synonyms

(3(22DIMETHYLPROPIONYL)INDOL1YL)ACETICACIDETHYLESTER
CCOC(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(C)(C)C
ethyl(3(22dimethylpropanoyl)1Hindol1yl)acetate
ETHYL2(3(22DIMETHYLPROPANOYL)INDOL1YL)ACETATE
InChI=1SC17H21NO3c152115(19)11181013(16(20)17(23)4)12867914(12)18h610H511H214H3
MFCD05996449
ZINC000000614807
ZINC00614807
ZINC614807

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Available files

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