Vitas-M small molecule compound
2,3-dihydro-1,4-benzodioxin-6-yl{4-[3-(morpholin-4-yl)-4-nitrophenyl]piperazin-1-yl}methanone
Catalog ID
STK389931
SMILES O=C(c1ccc2c(c1)OCCO2)N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)[N+](=O)[O-]
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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 C23H26N4O6 MW 454.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O6/c28-23(17-1-4-21-22(15-17)33-14-13-32-21)26-7-5-24(6-8-26)18-2-3-19(27(29)30)20(16-18)25-9-11-31-12-10-25/h1-4,15-16H,5-14H2InChIKey
GWYZPFGCDCHDRL-UHFFFAOYSA-NSynonyms
23dihydro14benzodioxin6yl(4(3(morpholin4yl)4nitrophenyl)piperazin1yl)methanone
23DIHYDRO14BENZODIOXIN6YL(4(3MORPHOLIN4YL4NITROPHENYL)PIPERAZIN1YL)METHANONE
2H3HBENZO(34E)14DIOXAN6YL4(3MORPHOLIN4YL4NITROPHENYL)PIPERAZINYLKETONE
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))N3CCOCC3)C(=O)C4=CC5=C(C=C4)OCCO5
InChI=1SC23H26N4O6c2823(17142122(1517)3314133221)267524(6826)182319(27(29)30)20(1618)2591131121025h141516H514H2
MFCD05661821
O=C(c1ccc2c(c1)OCCO2)N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)(N+)(=O)(O)
ZINC000004125252
ZINC04125252
ZINC4125252
Check stock
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Check stock on Vitas-MAvailable files
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