Vitas-M small molecule compound
N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK332096
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C\1/c2ccccc2N(C1=O)Cc1ccccc1
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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 C25H23N3O3 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3/c1-17-12-13-20(14-18(17)2)31-16-23(29)26-27-24-21-10-6-7-11-22(21)28(25(24)30)15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,26,29)/b27-24-InChIKey
ZKLOWWWJGYJCRO-PNHLSOANSA-NSynonyms
CC1=C(C=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C
InChI=1SC25H23N3O3c117121320(1418(17)2)311623(29)2627242110671122(21)28(25(24)30)15198435919h314H1516H212H3(H2629)b2724
MFCD01039926
N((3Z)1benzyl2oxo12dihydro3Hindol3ylidene)2(34dimethylphenoxy)acetohydrazide
N((Z)(1benzyl2oxoindol3ylidene)amino)2(34dimethylphenoxy)acetamide
O=C(COc1ccc(c(c1)C)C)NN=C1c2ccccc2N(C1=O)Cc1ccccc1
ZINC000005547092
ZINC102041780
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