Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N'-[(E)-{4-[(2-chlorobenzyl)oxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK399064
SMILES O=C(COc1ccc(cc1)C(C)(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 C26H27ClN2O3 MW 450.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN2O3/c1-26(2,3)21-10-14-23(15-11-21)32-18-25(30)29-28-16-19-8-12-22(13-9-19)31-17-20-6-4-5-7-24(20)27/h4-16H,17-18H2,1-3H3,(H,29,30)/b28-16+InChIKey
MPIFAOIGZKWIAI-LQKURTRISA-NSynonyms
2(4tertbutylphenoxy)N((E)(4((2chlorobenzyl)oxy)phenyl)methylidene)acetohydrazide
2(4tertbutylphenoxy)N((E)(4((2chlorophenyl)methoxy)phenyl)methylideneamino)acetamide
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl
InChI=1SC26H27ClN2O3c126(23)21101423(151121)321825(30)2928161981222(13919)311720645724(20)27h416H1718H213H3(H2930)b2816+
MFCD01148967
O=C(COc1ccc(cc1)C(C)(C)C)NN=Cc1ccc(cc1)OCc1ccccc1Cl
ZINC000030937343
ZINC97024154
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