Vitas-M small molecule compound

1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]ethanone

Catalog ID
STL492126
SMILES COc1ccccc1N1CCN(CC1)C(=O)CC1(CCOCC1)n1cccc1

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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 C22H29N3O3 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3/c1-27-20-7-3-2-6-19(20)23-12-14-24(15-13-23)21(26)18-22(8-16-28-17-9-22)25-10-4-5-11-25/h2-7,10-11H,8-9,12-18H2,1H3
InChIKey
HHWVMLFIAJQFNV-UHFFFAOYSA-N
Synonyms

1(4(2methoxyphenyl)piperazin1yl)2(4(1Hpyrrol1yl)tetrahydro2Hpyran4yl)ethanone
2(4(1Hpyrrol1yl)tetrahydro2Hpyran4yl)1(4(2methoxyphenyl)piperazin1yl)ethanone
MFCD30346528
ZINC000263587472

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Available files

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