Vitas-M small molecule compound

[4-(4-chlorophenyl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Catalog ID
STK485109
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc2c(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 C19H19ClN2O3 MW 358.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O3/c20-15-2-4-16(5-3-15)21-7-9-22(10-8-21)19(23)14-1-6-17-18(13-14)25-12-11-24-17/h1-6,13H,7-12H2
InChIKey
CSEPFODUPGYQPT-UHFFFAOYSA-N
Synonyms

(4(4chlorophenyl)piperazin1yl)(23dihydro14benzodioxin6yl)methanone
2H3HBENZO(34E)14DIOXAN6YL4(4CHLOROPHENYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC19H19ClN2O3c20152416(5315)217922(10821)19(23)14161718(1314)2512112417h1613H712H2
MFCD08725038
ZINC000013326852
ZINC13326852

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.