Vitas-M small molecule compound
4-({2-[(E)-(2-{[3-(dimethylamino)phenyl]carbonyl}hydrazinylidene)methyl]phenoxy}methyl)benzoic acid
Catalog ID
STK006241
SMILES O=C(c1cccc(c1)N(C)C)N/N=C/c1ccccc1OCc1ccc(cc1)C(=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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-27(2)21-8-5-7-19(14-21)23(28)26-25-15-20-6-3-4-9-22(20)31-16-17-10-12-18(13-11-17)24(29)30/h3-15H,16H2,1-2H3,(H,26,28)(H,29,30)/b25-15+InChIKey
RLNBJSXRYXCAGA-MFKUBSTISA-NSynonyms
4((2((E)((3(dimethylamino)benzoyl)hydrazinylidene)methyl)phenoxy)methyl)benzoicacid
4((2((E)(2((3(DIMETHYLAMINO)PHENYL)CARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)METHYL)BENZOICACID
CN(C)C1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O
InChI=1SC24H23N3O4c127(2)2185719(1421)23(28)26251520634922(20)311617101218(131117)24(29)30h315H16H212H3(H2628)(H2930)b2515+
MFCD03246822
O=C(c1cccc(c1)N(C)C)NN=Cc1ccccc1OCc1ccc(cc1)C(=O)O
STK006241
ZINC000004550445
ZINC33385245
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