Vitas-M small molecule compound

ethyl 1-[(2-phenyl-1H-indol-3-yl)methyl]piperidine-4-carboxylate

Catalog ID
STK273228
SMILES CCOC(=O)C1CCN(CC1)Cc1c([nH]c2c1cccc2)c1ccccc1

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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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-2-27-23(26)18-12-14-25(15-13-18)16-20-19-10-6-7-11-21(19)24-22(20)17-8-4-3-5-9-17/h3-11,18,24H,2,12-16H2,1H3
InChIKey
ZZRORDZMHDSWPU-UHFFFAOYSA-N
Synonyms
622796-06-9
622796069
CCOC(=O)C1CCN(CC1)Cc1c((nH)c2c1cccc2)c1ccccc1
CCOC(=O)C1CCN(CC1)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4
ethyl1((2phenyl1Hindol3yl)methyl)piperidine4carboxylate
InChI=1SC23H26N2O2c122723(26)18121425(151318)16201910671121(19)2422(20)178435917h3111824H21216H21H3
MFCD06291416
ZINC000008325994
ZINC8325994

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Available files

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