Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK484495
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)COc1ccc2c(c1)CCC2

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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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-26-20-7-3-6-19(15-20)23-10-12-24(13-11-23)22(25)16-27-21-9-8-17-4-2-5-18(17)14-21/h3,6-9,14-15H,2,4-5,10-13,16H2,1H3
InChIKey
PNLFZUDODOCKOO-UHFFFAOYSA-N
Synonyms

2(23dihydro1Hinden5yloxy)1(4(3methoxyphenyl)piperazin1yl)ethanone
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3
InChI=1SC22H26N2O3c1262073619(1520)23101224(131123)22(25)162721981742518(17)1421h3691415H245101316H21H3
MFCD08725263
ZINC000005420839
ZINC05420839
ZINC5420839

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Available files

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