Vitas-M small molecule compound

ethyl 1-[(4-bromo-1H-indol-1-yl)acetyl]piperidine-4-carboxylate

Catalog ID
STK929658
SMILES CCOC(=O)C1CCN(CC1)C(=O)Cn1ccc2c1cccc2Br

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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 C18H21BrN2O3 MW 393.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21BrN2O3/c1-2-24-18(23)13-6-9-20(10-7-13)17(22)12-21-11-8-14-15(19)4-3-5-16(14)21/h3-5,8,11,13H,2,6-7,9-10,12H2,1H3
InChIKey
SDYGLYBEARILNS-UHFFFAOYSA-N
Synonyms
1219586-77-2
1219586772
CCOC(=O)C1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Br
ethyl1((4bromo1Hindol1yl)acetyl)piperidine4carboxylate
ethyl1(2(4bromo1Hindol1yl)acetyl)piperidine4carboxylate
ethyl1(2(4bromoindol1yl)acetyl)piperidine4carboxylate
InChI=1SC18H21BrN2O3c122418(23)136920(10713)17(22)12211181415(19)43516(14)21h3581113H26791012H21H3
MFCD16626146
ZINC000040286199
ZINC40286199

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Available files

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