Vitas-M small molecule compound

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

Catalog ID
STK938687
SMILES N#CC(C(=O)N)Cc1c[nH]c2c1cccc2

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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/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7-8,15H,5H2,(H2,14,16)
InChIKey
IACAYKZJTOEXEO-UHFFFAOYSA-N
Synonyms
860360-25-4
2cyano3(1Hindol3yl)propanamide
860360254
C1=CC=C2C(=C1)C(=CN2)CC(C#N)C(=O)N
InChI=1SC12H11N3Oc1368(12(14)16)5971511421310(9)11h147815H5H2(H21416)
MFCD17430385
N#CC(C(=O)N)Cc1c(nH)c2c1cccc2
ZINC000044903967
ZINC000044903970

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Available files

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