Vitas-M small molecule compound

1-(2-bromoethyl)-1H-indole-2,3-dione

Catalog ID
STK866424
SMILES BrCCN1c2ccccc2C(=O)C1=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 C10H8BrNO2 MW 254.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8BrNO2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,5-6H2
InChIKey
SJALPCXFOSGNST-UHFFFAOYSA-N
Synonyms
4290-78-2
1(2bromoethyl)1Hindole23dione
1(2BROMOETHYL)23DIHYDRO1HINDOLE23DIONE
1(2BROMOETHYL)BENZO(D)AZOLIDINE23DIONE
1(2BROMOETHYL)INDOLE23DIONE
1(2BROMOETHYL)INDOLINE23DIONE
1(2BROMOETHYL)ISATIN
1HINDOLE23DIONE1(2BROMOETHYL)
4290782
C1=CC=C2C(=C1)C(=O)C(=O)N2CCBr
InChI=1SC10H8BrNO2c115612842137(8)9(13)10(12)14h14H56H2
ISATINBASEDCOMPOUND5
MFCD00224227
ZINC000002668691
ZINC02668691
ZINC2668691

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Available files

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