Vitas-M small molecule compound

4-bromo-8-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-10-methoxy-7-methyl-6,7-dihydro-5H-[1,3]dioxolo[4,5-h][3]benzazepine

Catalog ID
STL523713
SMILES COc1c2C=C(N(CCc2c(c2c1OCO2)Br)C)c1onc(n1)c1ccco1

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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 C19H16BrN3O5 MW 446.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O5/c1-23-6-5-10-11(15(24-2)17-16(14(10)20)26-9-27-17)8-12(23)19-21-18(22-28-19)13-4-3-7-25-13/h3-4,7-8H,5-6,9H2,1-2H3
InChIKey
LSANTOOIHRDWFG-UHFFFAOYSA-N
Synonyms

10bromo6(3(furan2yl)124oxadiazol5yl)4methoxy7methyl89dihydro(13)dioxolo(45h)(3)benzazepine
132351984
4bromo8(3(furan2yl)124oxadiazol5yl)10methoxy7methyl67dihydro5H(13)dioxolo(4545)benzo(12d)azepine
4bromo8(3(furan2yl)124oxadiazol5yl)10methoxy7methyl67dihydro5H(13)dioxolo(45h)(3)benzazepine
InChI=1SC19H16BrN3O5c123651011(15(242)1716(14(10)20)2692717)812(23)192118(222819)134372513h3478H569H212H3
MFCD31753143
ZINC000824528213

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Available files

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