Vitas-M small molecule compound

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

Catalog ID
STK974641
SMILES COc1ccc(cc1)OCC(CN1CCN(CC1)Cc1ccc2c(c1)OCO2)O

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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 C22H28N2O5 MW 400.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O5/c1-26-19-3-5-20(6-4-19)27-15-18(25)14-24-10-8-23(9-11-24)13-17-2-7-21-22(12-17)29-16-28-21/h2-7,12,18,25H,8-11,13-16H2,1H3
InChIKey
NAOLLHXJGCECEF-UHFFFAOYSA-N
Synonyms
439131-25-6
(2R)1(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)3(4METHOXYPHENOXY)PROPAN2OL
1(4(13benzodioxol5ylmethyl)piperazin1yl)3(4methoxyphenoxy)propan2ol
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)3(4methoxyphenoxy)propan2ol
439131256
COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O
InChI=1SC22H28N2O5c126193520(6419)271518(25)142410823(91124)1317272122(1217)29162821h27121825H8111316H21H3
MFCD03447125
ZINC000019809729
ZINC000019809732

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Available files

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