Vitas-M small molecule compound

N-{(1Z)-1-[1-cyano-2-(morpholin-4-yl)-2-oxoethylidene]-1H-isoindol-3-yl}-4-nitrobenzamide

Catalog ID
STK598180
SMILES N#C/C(=C\1/N=C(c2c1cccc2)NC(=O)c1ccc(cc1)[N+](=O)[O-])/C(=O)N1CCOCC1

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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 C22H17N5O5 MW 431.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O5/c23-13-18(22(29)26-9-11-32-12-10-26)19-16-3-1-2-4-17(16)20(24-19)25-21(28)14-5-7-15(8-6-14)27(30)31/h1-8H,9-12H2,(H,24,25,28)/b19-18-
InChIKey
FWQMDRNNWHPGRT-HNENSFHCSA-N
Synonyms
892618-16-5
(Z)N(1(1cyano2morpholino2oxoethylidene)1Hisoindol3yl)4nitrobenzamide
892618165
C1COCCN1C(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC22H17N5O5c231318(22(29)2691132121026)1916312417(16)20(2419)2521(28)145715(8614)27(30)31h18H912H2(H242528)b1918
MFCD06775496
N#CC(=C1N=C(c2c1cccc2)NC(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)N1CCOCC1
N((1Z)1(1cyano2(morpholin4yl)2oxoethylidene)1Hisoindol3yl)4nitrobenzamide
N((3Z)3(1CYANO2MORPHOLIN4YL2OXOETHYLIDENE)ISOINDOL1YL)4NITROBENZAMIDE
ZINC000009451763
ZINC09451763
ZINC9451763

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Available files

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