Vitas-M small molecule compound

ethyl 1-[3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-4-phenylpiperidine-4-carboxylate

Catalog ID
STK688743
SMILES CCOC(=O)C1(CCN(CC1)CCC(=O)N1C(C)Cc2c1cccc2)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 C26H32N2O3 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O3/c1-3-31-25(30)26(22-10-5-4-6-11-22)14-17-27(18-15-26)16-13-24(29)28-20(2)19-21-9-7-8-12-23(21)28/h4-12,20H,3,13-19H2,1-2H3
InChIKey
PAGYGLFOHMKESE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1(CCN(CC1)CCC(=O)N2C(CC3=CC=CC=C32)C)C4=CC=CC=C4
ethyl1(3(2methyl23dihydro1Hindol1yl)3oxopropyl)4phenylpiperidine4carboxylate
ETHYL1(3(2METHYL23DIHYDROINDOL1YL)3OXOPROPYL)4PHENYLPIPERIDINE4CARBOXYLATE
InChI=1SC26H32N2O3c133125(30)26(22105461122)141727(181526)161324(29)2820(2)19219781223(21)28h41220H31319H212H3
MFCD07658553
ZINC000004784108
ZINC000004784110

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Available files

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