Vitas-M small molecule compound

4-(4-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1-carboxamide

Catalog ID
STK470691
SMILES O=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)Nc1ccc2c(c1)OCCO2

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-15(25)16-2-5-18(6-3-16)23-8-10-24(11-9-23)21(26)22-17-4-7-19-20(14-17)28-13-12-27-19/h2-7,14H,8-13H2,1H3,(H,22,26)
InChIKey
PEXZUUXSZVBPOL-UHFFFAOYSA-N
Synonyms
895968-66-8
4(4acetylphenyl)N(23dihydro14benzodioxin6yl)piperazine1carboxamide
895968668
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC21H23N3O4c115(25)162518(6316)2381024(11923)21(26)2217471920(1417)2813122719h2714H813H21H3(H2226)
MFCD07625535
N(2H3HBENZO(34E)14DIOXAN6YL)(4(4ACETYLPHENYL)PIPERAZINYL)CARBOXAMIDE
ZINC000012552386
ZINC12552386

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Available files

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