Vitas-M small molecule compound

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

Catalog ID
STK876248
SMILES CCCCN1c2ccc(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 C14H17BrN2O2 MW 325.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17BrN2O2/c1-3-4-7-17-12-6-5-10(15)8-11(12)13(14(17)19)16-9(2)18/h5-6,8,13H,3-4,7H2,1-2H3,(H,16,18)
InChIKey
CXCGQPLUFMSASL-UHFFFAOYSA-N
Synonyms
1008069-41-7
1008069417
CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C
InChI=1SC14H17BrN2O2c134717126510(15)811(12)13(14(17)19)169(2)18h56813H347H212H3(H1618)
MFCD05682817
N(5BROMANYL1BUTYL2OXIDANYLIDENE3HINDOL3YL)ETHANAMIDE
N(5BROMO1BUTYL2KETOINDOLIN3YL)ACETAMIDE
N(5bromo1butyl2oxo23dihydro1Hindol3yl)acetamide
N(5BROMO1BUTYL2OXO3HINDOL3YL)ACETAMIDE
N(5bromo1butyl2oxoindolin3yl)acetamide
ZINC000004296006
ZINC000100176045

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Available files

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