Vitas-M small molecule compound

(2E)-2-cyano-3-[1-(2-cyanobenzyl)-1H-indol-3-yl]-N-methylprop-2-enamide

Catalog ID
STK331785
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1C#N)/C(=O)NC

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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 C21H16N4O MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O/c1-24-21(26)17(12-23)10-18-14-25(20-9-5-4-8-19(18)20)13-16-7-3-2-6-15(16)11-22/h2-10,14H,13H2,1H3,(H,24,26)/b17-10+
InChIKey
GSSNMZSOYUNEBS-LICLKQGHSA-N
Synonyms

(2E)2cyano3(1(2cyanobenzyl)1Hindol3yl)Nmethylprop2enamide
(E)2cyano3(1((2cyanophenyl)methyl)indol3yl)Nmethylprop2enamide
CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N)C#N
InChI=1SC21H16N4Oc12421(26)17(1223)10181425(20954819(18)20)1316732615(16)1122h21014H13H21H3(H2426)b1710+
MFCD09962596
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1C#N)C(=O)NC
ZINC000018194615
ZINC18194615

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Available files

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