Vitas-M small molecule compound
4-[(Z)-{2-[(2,3-dimethylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 4-nitrobenzoate
Catalog ID
STK282067
SMILES O=C(COc1cccc(c1C)C)N/N=C\c1ccc(cc1)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 C24H21N3O6 MW 447.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O6/c1-16-4-3-5-22(17(16)2)32-15-23(28)26-25-14-18-6-12-21(13-7-18)33-24(29)19-8-10-20(11-9-19)27(30)31/h3-14H,15H2,1-2H3,(H,26,28)/b25-14-InChIKey
GUEAVEOCIFBICY-QFEZKATASA-NSynonyms
(4((Z)((2(23dimethylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)4nitrobenzoate
4((Z)(2((23dimethylphenoxy)acetyl)hydrazinylidene)methyl)phenyl4nitrobenzoate
CC1=C(C(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C
InChI=1SC24H21N3O6c11643522(17(16)2)321523(28)2625141861221(13718)3324(29)1981020(11919)27(30)31h314H15H212H3(H2628)b2514
MFCD09270163
O=C(COc1cccc(c1C)C)NN=Cc1ccc(cc1)OC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000030838799
ZINC3143895
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