Vitas-M small molecule compound

methyl 4-[2-(pyridin-2-yl)-1H-indol-3-yl]butanoate

Catalog ID
STK855368
SMILES COC(=O)CCCc1c([nH]c2c1cccc2)c1ccccn1

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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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-22-17(21)11-6-8-14-13-7-2-3-9-15(13)20-18(14)16-10-4-5-12-19-16/h2-5,7,9-10,12,20H,6,8,11H2,1H3
InChIKey
OUROQAUAOUEEAZ-UHFFFAOYSA-N
Synonyms
882242-67-3
4(2PYRIDIN2YL1HINDOL3YL)BUTYRICACIDMETHYLESTER
882242673
COC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3
COC(=O)CCCc1c((nH)c2c1cccc2)c1ccccn1
InChI=1SC18H18N2O2c12217(21)11681413723915(13)2018(14)161045121916h2579101220H6811H21H3
METHYL4(2(2PYRIDYL)INDOL3YL)BUTANOATE
methyl4(2(pyridin2yl)1Hindol3yl)butanoate
METHYL4(2PYRIDIN2YL1HINDOL3YL)BUTANOATE
MFCD06496449
ZINC000004137167
ZINC04137167
ZINC4137167

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Available files

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