Vitas-M small molecule compound

9-bromo-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione

Catalog ID
STK682800
SMILES O=C1CCC(=O)c2c(N1)c1cc(Br)ccc1o2

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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 C12H8BrNO3 MW 294.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8BrNO3/c13-6-1-3-9-7(5-6)11-12(17-9)8(15)2-4-10(16)14-11/h1,3,5H,2,4H2,(H,14,16)
InChIKey
NCGFATOCQZMUJN-UHFFFAOYSA-N
Synonyms
9BROMO1H3H4HAZEPINO(67B)BENZO(D)FURAN25DIONE
9bromo34dihydro1H(1)benzofuro(32b)azepine25dione
C1CC(=O)NC2=C(C1=O)OC3=C2C=C(C=C3)Br
Registry IDs
MFCD04060841
ZINC000000118665
ZINC00118665
ZINC118665

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Available files

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