Vitas-M small molecule compound

4-({4-[(E)-{2-[(3-ethyl-5-methylphenoxy)acetyl]hydrazinylidene}methyl]-2-methoxyphenoxy}methyl)benzoic acid

Catalog ID
STK192341
SMILES CCc1cc(OCC(=O)N/N=C/c2ccc(c(c2)OC)OCc2ccc(cc2)C(=O)O)cc(c1)C

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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 C27H28N2O6 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O6/c1-4-19-11-18(2)12-23(13-19)34-17-26(30)29-28-15-21-7-10-24(25(14-21)33-3)35-16-20-5-8-22(9-6-20)27(31)32/h5-15H,4,16-17H2,1-3H3,(H,29,30)(H,31,32)/b28-15+
InChIKey
VSILEPNRZWKRGA-RWPZCVJISA-N
Synonyms

4((4((E)((2(3ethyl5methylphenoxy)acetyl)hydrazinylidene)methyl)2methoxyphenoxy)methyl)benzoicacid
4((4((E)(2((3ETHYL5METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)2METHOXYPHENOXY)METHYL)BENZOICACID
CCC1=CC(=CC(=C1)C)OCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)OC
CCc1cc(OCC(=O)NN=Cc2ccc(c(c2)OC)OCc2ccc(cc2)C(=O)O)cc(c1)C
InChI=1SC27H28N2O6c14191118(2)1223(1319)341726(30)2928152171024(25(1421)333)3516205822(9620)27(31)32h515H41617H213H3(H2930)(H3132)b2815+
MFCD04308094
ZINC000003889698
ZINC33304987

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.