Vitas-M small molecule compound

N-(4,7-dichloro-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STK246439
SMILES CCCN1c2c(Cl)ccc(c2C(C1=O)NC(=O)C)Cl

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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 C13H14Cl2N2O2 MW 301.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14Cl2N2O2/c1-3-6-17-12-9(15)5-4-8(14)10(12)11(13(17)19)16-7(2)18/h4-5,11H,3,6H2,1-2H3,(H,16,18)
InChIKey
JZEBJTVKBBFCLM-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)C(C2=C(C=CC(=C21)Cl)Cl)NC(=O)C
InChI=1SC13H14Cl2N2O2c13617129(15)548(14)10(12)11(13(17)19)167(2)18h4511H36H212H3(H1618)
MFCD08162266
N(47dichloro2oxo1propyl23dihydro1Hindol3yl)acetamide
N(47dichloro2oxo1propyl3Hindol3yl)acetamide
ZINC000018240365
ZINC000101463131

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Available files

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