Vitas-M small molecule compound
N'-[(E)-{4-[(2-chlorobenzyl)oxy]phenyl}methylidene]-2-(3,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK272628
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1ccc(cc1)OCc1ccccc1Cl
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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 C24H23ClN2O3 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O3/c1-17-7-10-22(13-18(17)2)30-16-24(28)27-26-14-19-8-11-21(12-9-19)29-15-20-5-3-4-6-23(20)25/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14+InChIKey
CEUVROLDALPDPG-VULFUBBASA-NSynonyms
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C
InChI=1SC24H23ClN2O3c11771022(1318(17)2)301624(28)2726141981121(12919)291520534623(20)25h314H1516H212H3(H2728)b2614+
MFCD01039889
N((E)(4((2chlorobenzyl)oxy)phenyl)methylidene)2(34dimethylphenoxy)acetohydrazide
N((E)(4((2chlorophenyl)methoxy)phenyl)methylideneamino)2(34dimethylphenoxy)acetamide
O=C(COc1ccc(c(c1)C)C)NN=Cc1ccc(cc1)OCc1ccccc1Cl
ZINC000009614439
ZINC98035089
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