Vitas-M small molecule compound

methyl 4-(1H-indol-3-yl)-4-oxobutanoate

Catalog ID
STK017748
SMILES COC(=O)CCC(=O)c1c[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/c1-17-13(16)7-6-12(15)10-8-14-11-5-3-2-4-9(10)11/h2-5,8,14H,6-7H2,1H3
InChIKey
DWAIOVAHORFQQZ-UHFFFAOYSA-N
Synonyms
13672-36-1
13672361
4OXO4(1HINDOLE3YL)BUTYRICACIDMETHYLESTER
COC(=O)CCC(=O)C1=CNC2=CC=CC=C21
COC(=O)CCC(=O)c1c(nH)c2c1cccc2
InChI=1SC13H13NO3c11713(16)7612(15)108141153249(10)11h25814H67H21H3
METHYL4(1HINDOL3YL)4OXOBUTANOATE
MFCD01547627
STK017748
ZINC000005526137
ZINC05526137
ZINC5526137

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Available files

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