Vitas-M small molecule compound

2-(5-bromo-3-cyano-1H-indol-1-yl)acetamide

Catalog ID
STL444139
SMILES N#Cc1cn(c2c1cc(Br)cc2)CC(=O)N

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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 C11H8BrN3O MW 278.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8BrN3O/c12-8-1-2-10-9(3-8)7(4-13)5-15(10)6-11(14)16/h1-3,5H,6H2,(H2,14,16)
InChIKey
ZRQQMURRYWQILV-UHFFFAOYSA-N
Synonyms
639813-49-3
2(5bromo3cyano1Hindol1yl)acetamide
2(5BROMO3CYANOINDOL1YL)ACETAMIDE
639813493
C1=CC2=C(C=C1Br)C(=CN2CC(=O)N)C#N
InChI=1SC11H8BrN3Oc12812109(38)7(413)515(10)611(14)16h135H6H2(H21416)
MFCD03699236
ZINC000000555393
ZINC555393

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Available files

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