Vitas-M small molecule compound

1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2-methoxyphenoxy)propan-1-one

Catalog ID
STL355080
SMILES COc1ccccc1OC(C(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2)C

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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 C22H26N2O5 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5/c1-16(29-20-6-4-3-5-18(20)26-2)22(25)24-11-9-23(10-12-24)14-17-7-8-19-21(13-17)28-15-27-19/h3-8,13,16H,9-12,14-15H2,1-2H3
InChIKey
LURXBNYVSCGDQU-UHFFFAOYSA-N
Synonyms

1(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)2(2METHOXYPHENOXY)1PROPANONE
1(4(13benzodioxol5ylmethyl)piperazin1yl)2(2methoxyphenoxy)propan1one
1(4BENZO(13)DIOXOL5YLMETHYLPIPERAZIN1YL)2(2METHOXYPHENOXY)PROPAN1ONE
2(2METHOXYPHENOXY)1(4PIPERONYLPIPERAZINO)PROPAN1ONE
CC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4OC
InChI=1SC22H26N2O5c116(2920643518(20)262)22(25)2411923(101224)1417781921(1317)28152719h381316H9121415H212H3
MFCD07791307
ZINC000020568008
ZINC000020568009

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Available files

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