Vitas-M small molecule compound

1-propyl-1H-indole-2,3-dione

Catalog ID
STK830529
SMILES CCCN1c2ccccc2C(=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 C11H11NO2 MW 189.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h3-6H,2,7H2,1H3
InChIKey
SSUNBCWMOHUMAX-UHFFFAOYSA-N
Synonyms
41042-12-0
1propyl1Hindole23dione
1PROPYLBENZO(D)AZOLIDINE23DIONE
1PROPYLBENZO(D)AZOLINE23DIONE
1PROPYLINDOLE23DIONE
1PROPYLINDOLINE23DIONE
41042120
CCCN1C2=CC=CC=C2C(=O)C1=O
InChI=1SC11H11NO2c12712964358(9)10(13)11(12)14h36H27H21H3
MFCD00224226
NPROPYLISATIN
ZINC000001914800
ZINC01914800
ZINC1914800

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Available files

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