Vitas-M small molecule compound

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

Catalog ID
STK485819
SMILES CCOc1ccccc1N1CCN(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 C21H24N2O4 MW 368.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4/c1-2-25-18-6-4-3-5-17(18)22-9-11-23(12-10-22)21(24)16-7-8-19-20(15-16)27-14-13-26-19/h3-8,15H,2,9-14H2,1H3
InChIKey
BEQGAEFFIQXIRF-UHFFFAOYSA-N
Synonyms
925126-56-3
23dihydro14benzodioxin6yl(4(2ethoxyphenyl)piperazin1yl)methanone
2H3HBENZO(34E)14DIOXAN6YL4(2ETHOXYPHENYL)PIPERAZINYLKETONE
925126563
CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC21H24N2O4c122518643517(18)2291123(121022)21(24)16781920(1516)2714132619h3815H2914H21H3
MFCD08724946
ZINC000008291059
ZINC08291059
ZINC8291059

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Available files

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