Vitas-M small molecule compound

1-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Catalog ID
STL233104
SMILES COc1ccc(cc1)OCC(=O)N1CCN(CC1)C(=O)C1COc2c(O1)cccc2

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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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c1-27-16-6-8-17(9-7-16)28-15-21(25)23-10-12-24(13-11-23)22(26)20-14-29-18-4-2-3-5-19(18)30-20/h2-9,20H,10-15H2,1H3
InChIKey
VRCBOIXYWGYJFL-UHFFFAOYSA-N
Synonyms
919740-12-8
1(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)2(4methoxyphenoxy)ethanone
1(4(23dihydro14benzodioxine3carbonyl)piperazin1yl)2(4methoxyphenoxy)ethanone
1(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)2(4methoxyphenoxy)ethanone
919740128
COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3
InChI=1SC22H24N2O6c127166817(9716)281521(25)23101224(131123)22(26)20142918423519(18)3020h2920H1015H21H3
MFCD08750263
ZINC000009419255
ZINC000009419256

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Available files

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