Vitas-M small molecule compound

(2E)-2-cyano-N-cyclopropyl-3-[1-(2-fluorobenzyl)-1H-indol-3-yl]prop-2-enamide

Catalog ID
STK059953
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1F)/C(=O)NC1CC1

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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 C22H18FN3O MW 359.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN3O/c23-20-7-3-1-5-15(20)13-26-14-17(19-6-2-4-8-21(19)26)11-16(12-24)22(27)25-18-9-10-18/h1-8,11,14,18H,9-10,13H2,(H,25,27)/b16-11+
InChIKey
MMARYALKHCEUFO-LFIBNONCSA-N
Synonyms

(2E)2CYANONCYCLOPROPYL3(1((2FLUOROPHENYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)2CYANONCYCLOPROPYL3(1(2FLUOROBENZYL)1HINDOL3YL)PROP2ENAMIDE
(E)2cyanoNcyclopropyl3(1((2fluorophenyl)methyl)indol3yl)prop2enamide
2CYANONCYCLOPROPYL3(1(2FLUOROBENZYL)1HINDOL3YL)ACRYLAMIDE
C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F)C#N
InChI=1SC22H18FN3Oc2320731515(20)13261417(19624821(19)26)1116(1224)22(27)251891018h18111418H91013H2(H2527)b1611+
MFCD02735684
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1F)C(=O)NC1CC1
STK059953
ZINC000000890573
ZINC00890573
ZINC890573

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Available files

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