Vitas-M small molecule compound

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

Catalog ID
STL430802
SMILES COC(=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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-16(2,3)15(19)12-9-17(10-14(18)20-4)13-8-6-5-7-11(12)13/h5-9H,10H2,1-4H3
InChIKey
FLGCJSKEOZOPIQ-UHFFFAOYSA-N
Synonyms

(3(22DIMETHYLPROPIONYL)INDOL1YL)ACETICACIDMETHYLESTER
CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC
InChI=1SC16H19NO3c116(23)15(19)12917(1014(18)204)13865711(12)13h59H10H214H3
methyl(3(22dimethylpropanoyl)1Hindol1yl)acetate
METHYL2(3(22DIMETHYLPROPANOYL)INDOL1YL)ACETATE
METHYL2(3(22DIMETHYLPROPANOYL)INDOLYL)ACETATE
MFCD06005997
ZINC000004458622
ZINC04458622
ZINC4458622

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Available files

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