Vitas-M small molecule compound

2-(2-methyl-1H-indol-3-yl)-2-oxoethyl acetate

Catalog ID
STL304685
SMILES CC(=O)OCC(=O)c1c(C)[nH]c2c1cccc2

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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 C13H13NO3 MW 231.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO3/c1-8-13(12(16)7-17-9(2)15)10-5-3-4-6-11(10)14-8/h3-6,14H,7H2,1-2H3
InChIKey
DFSKMDUCZMIAOM-UHFFFAOYSA-N
Synonyms

(2(2METHYL1HINDOL3YL)2OXOETHYL)ACETATE
2(2methyl1Hindol3yl)2oxoethylacetate
ACETICACID2(2METHYL1HINDOL3YL)2OXOETHYLESTER
CC(=O)OCC(=O)c1c(C)(nH)c2c1cccc2
CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C
InChI=1SC13H13NO3c1813(12(16)7179(2)15)10534611(10)148h3614H7H212H3
MFCD01021105
ZINC000000314058
ZINC00314058
ZINC314058

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Available files

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