Vitas-M small molecule compound

1H-indol-3-yl butanoate

Catalog ID
STK372208
SMILES CCCC(=O)Oc1c[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 C12H13NO2 MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO2/c1-2-5-12(14)15-11-8-13-10-7-4-3-6-9(10)11/h3-4,6-8,13H,2,5H2,1H3
InChIKey
DPUSLOQBAPOARC-UHFFFAOYSA-N
Synonyms
4346-15-0
1Hindol3ylbutanoate
1HINDOL3YLBUTYRATE
3BUTYRYLOXYINDOLE
3INDOXYLBUTYRATE
4346150
BUTANOICACID1HINDOL3YLESTER
BUTYRICACID1HINDOL3YLESTER
CCCC(=O)OC1=CNC2=CC=CC=C21
CCCC(=O)Oc1c(nH)c2c1cccc2
InChI=1SC12H13NO2c12512(14)15118131074369(10)11h346813H25H21H3
INDOL3YLBUTANOATE
INDOL3YLBUTYRATE
INDOXYLBUTYRATE
MFCD00022718
YBUTYRATE
ZINC000000135211
ZINC00135211
ZINC135211

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Available files

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