Vitas-M small molecule compound

3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK573019
SMILES COc1ccccc1N1CCN(CC1)C(=O)CC1NC(=O)c2c1cccc2

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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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-27-19-9-5-4-8-18(19)23-10-12-24(13-11-23)20(25)14-17-15-6-2-3-7-16(15)21(26)22-17/h2-9,17H,10-14H2,1H3,(H,22,26)
InChIKey
BWLHTYCXIUAZOP-UHFFFAOYSA-N
Synonyms
898922-86-6
3(2(4(2methoxyphenyl)piperazin1yl)2oxoethyl)23dihydro1Hisoindol1one
3(2(4(2methoxyphenyl)piperazin1yl)2oxoethyl)23dihydroisoindol1one
3(2(4(2methoxyphenyl)piperazin1yl)2oxoethyl)isoindolin1one
898922866
COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3
InChI=1SC21H23N3O3c12719954818(19)23101224(131123)20(25)141715623716(15)21(26)2217h2917H1014H21H3(H2226)
MFCD07639858
ZINC000005427218
ZINC000005427222

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Available files

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