Vitas-M small molecule compound

1-(1H-indol-1-ylacetyl)piperidine-3-carboxylic acid

Catalog ID
STK932664
SMILES OC(=O)C1CCCN(C1)C(=O)Cn1ccc2c1cccc2

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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 C16H18N2O3 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3/c19-15(18-8-3-5-13(10-18)16(20)21)11-17-9-7-12-4-1-2-6-14(12)17/h1-2,4,6-7,9,13H,3,5,8,10-11H2,(H,20,21)
InChIKey
LIPRSPPCSIQIBP-UHFFFAOYSA-N
Synonyms
1190265-22-5
1(1Hindol1ylacetyl)piperidine3carboxylicacid
1(2(1Hindol1yl)acetyl)piperidine3carboxylicacid
1(2indol1ylacetyl)piperidine3carboxylicacid
1190265225
C1CC(CN(C1)C(=O)CN2C=CC3=CC=CC=C32)C(=O)O
InChI=1SC16H18N2O3c1915(1883513(1018)16(20)21)11179712412614(12)17h12467913H3581011H2(H2021)
MFCD13760553
ZINC000036365811
ZINC000036365813

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Available files

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