Vitas-M small molecule compound

N-(6-bromo-5-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzamide

Catalog ID
STL294666
SMILES O=C(c1ccccc1)Nn1c(=O)c2cccc3c2c(c1=O)cc(c3Br)[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 C19H10BrN3O5 MW 440.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10BrN3O5/c20-16-11-7-4-8-12-15(11)13(9-14(16)23(27)28)19(26)22(18(12)25)21-17(24)10-5-2-1-3-6-10/h1-9H,(H,21,24)
InChIKey
NOJMNPITOWIZHW-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC(=C4Br)(N+)(=O)(O))C2=O
InChI=1SC19H10BrN3O5c2016117481215(11)13(914(16)23(27)28)19(26)22(18(12)25)2117(24)105213610h19H(H2124)
MFCD28032750
N(6bromo5nitro13dioxo1Hbenzo(de)isoquinolin2(3H)yl)benzamide
N(6bromo5nitro13dioxobenzo(de)isoquinolin2yl)benzamide
O=C(c1ccccc1)Nn1c(=O)c2cccc3c2c(c1=O)cc(c3Br)(N+)(=O)(O)
ZINC000095470765
ZINC95470765

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Available files

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