Vitas-M small molecule compound

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

Catalog ID
STK825814
SMILES O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)COc1ccc(cc1)C(C)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 C23H28N2O4 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4/c1-17(2)19-4-6-20(7-5-19)27-15-23(26)25-11-9-24(10-12-25)14-18-3-8-21-22(13-18)29-16-28-21/h3-8,13,17H,9-12,14-16H2,1-2H3
InChIKey
ZKBFSJVQDIOQQI-UHFFFAOYSA-N
Synonyms
432527-56-5
1(4(13benzodioxol5ylmethyl)piperazin1yl)2(4(propan2yl)phenoxy)ethanone
1(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)2(4PROPAN2YLPHENOXY)ETHANONE
1(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)2(4isopropylphenoxy)ethanone
432527565
CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4
InChI=1SC23H28N2O4c117(2)194620(7519)271523(26)2511924(101225)1418382122(1318)29162821h381317H9121416H212H3
MFCD03144311
ZINC000020267445
ZINC20267445

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Available files

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