Vitas-M small molecule compound
N'-[(3E)-5-chloro-1-(2-methylbenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methylphenoxy)acetohydrazide
Catalog ID
STK191071
SMILES O=C(COc1ccc(cc1)C)N/N=C/1\c2cc(Cl)ccc2N(C1=O)Cc1ccccc1C
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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 C25H22ClN3O3 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3/c1-16-7-10-20(11-8-16)32-15-23(30)27-28-24-21-13-19(26)9-12-22(21)29(25(24)31)14-18-6-4-3-5-17(18)2/h3-13H,14-15H2,1-2H3,(H,27,30)/b28-24+InChIKey
AWCYQYLLCXFOTN-ZZIIXHQDSA-NSynonyms
CC1=CC=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4C
InChI=1SC25H22ClN3O3c11671020(11816)321523(30)272824211319(26)91222(21)29(25(24)31)1418643517(18)2h313H1415H212H3(H2730)b2824+
MFCD08680465
N((3E)5CHLORO1(2METHYLBENZYL)2OXO12DIHYDRO3HINDOL3YLIDENE)2(4METHYLPHENOXY)ACETOHYDRAZIDE
N((E)(5chloro1((2methylphenyl)methyl)2oxoindol3ylidene)amino)2(4methylphenoxy)acetamide
O=C(COc1ccc(cc1)C)NN=C1c2cc(Cl)ccc2N(C1=O)Cc1ccccc1C
ZINC000009948726
ZINC101733515
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