Vitas-M small molecule compound
3-[(E)-(2-{[(4-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl 4-nitrobenzoate (non-preferred name)
Catalog ID
STK200099
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cccc(c1)OC(=O)c1ccc(cc1)[N+](=O)[O-]
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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 C23H20N4O5 MW 432.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5/c1-16-5-9-19(10-6-16)24-15-22(28)26-25-14-17-3-2-4-21(13-17)32-23(29)18-7-11-20(12-8-18)27(30)31/h2-14,24H,15H2,1H3,(H,26,28)/b25-14+InChIKey
LAMYLVGMFAYNHL-AFUMVMLFSA-NSynonyms
(3((E)((2(4methylanilino)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
3((E)(2(((4methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenyl4nitrobenzoate(nonpreferredname)
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC23H20N4O5c1165919(10616)241522(28)2625141732421(1317)3223(29)1871120(12818)27(30)31h21424H15H21H3(H2628)b2514+
MFCD00823973
O=C(CNc1ccc(cc1)C)NN=Cc1cccc(c1)OC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000003102523
ZINC33408226
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