Vitas-M small molecule compound
4-[(E)-{2-[(4-methylphenoxy)acetyl]hydrazinylidene}methyl]phenyl benzoate
Catalog ID
STK074546
SMILES O=C(COc1ccc(cc1)C)N/N=C/c1ccc(cc1)OC(=O)c1ccccc1
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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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c1-17-7-11-20(12-8-17)28-16-22(26)25-24-15-18-9-13-21(14-10-18)29-23(27)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,25,26)/b24-15+InChIKey
OCIGXCDQZLMLFO-BUVRLJJBSA-NSynonyms
(4((E)((2(4methylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)benzoate
4((1E)2(2(4METHYLPHENOXY)ACETYLAMINO)2AZAVINYL)PHENYLBENZOATE
4((2(2(PTOLYLOXY)ACETYL)HYDRAZONO)METHYL)PHENYLBENZOATE
4((E)(2((4METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYLBENZOATE
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
InChI=1SC23H20N2O4c11771120(12817)281622(26)2524151891321(141018)2923(27)195324619h215H16H21H3(H2526)b2415+
MFCD00341940
O=C(COc1ccc(cc1)C)NN=Cc1ccc(cc1)OC(=O)c1ccccc1
STK074546
ZINC000002673481
ZINC33655745
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