Vitas-M small molecule compound

1-acetyl-6-bromo-5-methyl-1H-indole-2,3-dione

Catalog ID
STK040110
SMILES O=C1C(=O)N(c2c1cc(C)c(c2)Br)C(=O)C

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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 C11H8BrNO3 MW 282.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8BrNO3/c1-5-3-7-9(4-8(5)12)13(6(2)14)11(16)10(7)15/h3-4H,1-2H3
InChIKey
NSPWJXIXDAPPTB-UHFFFAOYSA-N
Synonyms
314763-70-7
1ACETYL6BROMO5METHYL1HINDOLE23DIONE
1ACETYL6BROMO5METHYLINDOLE23DIONE
314763707
CC1=C(C=C2C(=C1)C(=O)C(=O)N2C(=O)C)Br
InChI=1SC11H8BrNO3c15379(48(5)12)13(6(2)14)11(16)10(7)15h34H12H3
MFCD00562091
O=C1C(=O)N(c2c1cc(C)c(c2)Br)C(=O)C
STK040110
ZINC000002480831
ZINC02480831
ZINC2480831

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Available files

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