Vitas-M small molecule compound

2-cyano-3-(1H-indol-4-yl)propanamide

Catalog ID
STL159434
SMILES N#CC(C(=O)N)Cc1cccc2c1cc[nH]2

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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 C12H11N3O MW 213.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O/c13-7-9(12(14)16)6-8-2-1-3-11-10(8)4-5-15-11/h1-5,9,15H,6H2,(H2,14,16)
InChIKey
COOBKZDQKZLUIQ-UHFFFAOYSA-N
Synonyms
1245569-02-1
1245569021
2cyano3(1Hindol4yl)propanamide
C1=CC(=C2C=CNC2=C1)CC(C#N)C(=O)N
InChI=1SC12H11N3Oc1379(12(14)16)682131110(8)451511h15915H6H2(H21416)
MFCD17430434
N#CC(C(=O)N)Cc1cccc2c1cc(nH)2
ZINC000049538552
ZINC000049538553

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Available files

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