Vitas-M small molecule compound

1-(4-chlorobutyl)-1H-indole-2,3-dione

Catalog ID
STK833225
SMILES ClCCCCN1c2ccccc2C(=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 C12H12ClNO2 MW 237.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClNO2/c13-7-3-4-8-14-10-6-2-1-5-9(10)11(15)12(14)16/h1-2,5-6H,3-4,7-8H2
InChIKey
SKPAHLIBGXSNHC-UHFFFAOYSA-N
Synonyms
83502-69-6
1(4CHLORO1BUTYL)23INDOLINEDIONE
1(4chlorobutyl)1Hindole23dione
1(4CHLOROBUTYL)23DIHYDRO1HINDOLE23DIONE
1(4CHLOROBUTYL)BENZO(D)AZOLIDINE23DIONE
1(4CHLOROBUTYL)INDOLE23DIONE
1(4chlorobutyl)indoline23dione
83502696
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCCl
InChI=1SC12H12ClNO2c137348141062159(10)11(15)12(14)16h1256H3478H2
MFCD00805995
ZINC000001901998
ZINC01901998
ZINC1901998

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Available files

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