Vitas-M small molecule compound

N-(5-bromo-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STK876247
SMILES CCCN1c2ccc(cc2C(C1=O)NC(=O)C)Br

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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 C13H15BrN2O2 MW 311.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15BrN2O2/c1-3-6-16-11-5-4-9(14)7-10(11)12(13(16)18)15-8(2)17/h4-5,7,12H,3,6H2,1-2H3,(H,15,17)
InChIKey
PBYXNVILGZHZGJ-UHFFFAOYSA-N
Synonyms
1009682-75-0
1009682750
CCCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C
InChI=1SC13H15BrN2O2c1361611549(14)710(11)12(13(16)18)158(2)17h45712H36H212H3(H1517)
MFCD05681694
N((3S)5BROMO2OXO1PROPYL23DIHYDRO1HINDOL3YL)ACETAMIDE
N(5bromo2oxo1propyl23dihydro1Hindol3yl)acetamide
N(5BROMO2OXO1PROPYL3HINDOL3YL)ACETAMIDE
N(5bromo2oxo1propylindolin3yl)acetamide
ZINC000002453920
ZINC000100181065

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Available files

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