Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2Z)-2-(4-fluorophenyl)-5,6,7,8-tetrahydro-1,3-diazocin-1(4H)-yl]ethanone

Catalog ID
STL112110
SMILES Fc1ccc(cc1)C1=NCCCCCN1CC(=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 C22H23FN2O3 MW 382.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23FN2O3/c23-18-7-4-16(5-8-18)22-24-10-2-1-3-11-25(22)15-19(26)17-6-9-20-21(14-17)28-13-12-27-20/h4-9,14H,1-3,10-13,15H2/b24-22-
InChIKey
WFIAZFQDVXJVRU-GYHWCHFESA-N
Synonyms

1(23dihydro14benzodioxin6yl)2((2Z)2(4fluorophenyl)5678tetrahydro13diazocin1(4H)yl)ethanone
MFCD20746870
ZINC000067321242

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Available files

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