Vitas-M small molecule compound

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

Catalog ID
STK411500
SMILES Clc1cccc(c1)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/c20-15-2-1-3-16(13-15)21-6-8-22(9-7-21)19(23)14-4-5-17-18(12-14)25-11-10-24-17/h1-5,12-13H,6-11H2
InChIKey
ZJCBETPKNUJTIU-UHFFFAOYSA-N
Synonyms
588686-54-8
(4(3chlorophenyl)piperazin1yl)(23dihydro14benzodioxin6yl)methanone
2H3HBENZO(34E)14DIOXIN6YL4(3CHLOROPHENYL)PIPERAZINYLKETONE
588686548
C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC19H19ClN2O3c201521316(1315)216822(9721)19(23)14451718(1214)2511102417h151213H611H2
MFCD03943207
ZINC000006548033
ZINC06548033
ZINC6548033

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Available files

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