Vitas-M small molecule compound

N-{(1Z)-1-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1H-isoindol-3-yl}-2-fluorobenzamide

Catalog ID
STK597096
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccccc1F)/C(=O)NC1CCCC1

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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 C23H19FN4O2 MW 402.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19FN4O2/c24-19-12-6-5-11-17(19)22(29)28-21-16-10-4-3-9-15(16)20(27-21)18(13-25)23(30)26-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,26,30)(H,27,28,29)/b20-18-
InChIKey
NMEISNMQLXEWDV-ZZEZOPTASA-N
Synonyms
900890-23-5
(Z)N(1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)2fluorobenzamide
900890235
C1CCC(C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4F)C#N
InChI=1SC23H19FN4O2c241912651117(19)22(29)2821161043915(16)20(2721)18(1325)23(30)2614712814h3691214H1278H2(H2630)(H272829)b2018
MFCD06776838
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccccc1F)C(=O)NC1CCCC1
N((1Z)1(1cyano2(cyclopentylamino)2oxoethylidene)1Hisoindol3yl)2fluorobenzamide
N((3Z)3(1CYANO2(CYCLOPENTYLAMINO)2OXOETHYLIDENE)ISOINDOL1YL)2FLUOROBENZAMIDE
ZINC000005268773
ZINC05268773
ZINC5268773

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Available files

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