Vitas-M small molecule compound

4-bromo-5-methyl-1H-indole-2,3-dione

Catalog ID
STK015238
SMILES O=C1Nc2c(C1=O)c(Br)c(cc2)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 C9H6BrNO2 MW 240.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6BrNO2/c1-4-2-3-5-6(7(4)10)8(12)9(13)11-5/h2-3H,1H3,(H,11,12,13)
InChIKey
DKAVQCARZCYRIS-UHFFFAOYSA-N
Synonyms
147149-84-6
147149846
1HINDOLE23DIONE4BROMO5METHYL
4BROMANYL5METHYL1HINDOLE23DIONE
4BROMO5METHYL1HBENZO(D)AZOLINE23DIONE
4BROMO5METHYL1HINDOLE23DIONE
4BROMO5METHYL23DIHYDRO1HINDOLE23DIONE
4BROMO5METHYL23INDOLINEDIONE
4BROMO5METHYLINDOLINE23DIONE
4BROMO5METHYLISATIN
CC1=C(C2=C(C=C1)NC(=O)C2=O)Br
InChI=1SC9H6BrNO2c142356(7(4)10)8(12)9(13)115h23H1H3(H111213)
INDOLE23(2H3H)DIONE4BROMO5METHYL
MFCD00560709
O=C1Nc2c(C1=O)c(Br)c(cc2)C
STK015238
ZINC000001807044
ZINC01807044
ZINC1807044

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Available files

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