Vitas-M small molecule compound

2-(2-methylphenoxy)-N'-{(3Z)-1-[2-(naphthalen-1-yloxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Catalog ID
STL019280
SMILES O=C(COc1ccccc1C)N/N=C/1\C(=O)N(c2c1cccc2)CCOc1cccc2c1cccc2

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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 C29H25N3O4 MW 479.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4/c1-20-9-2-7-15-25(20)36-19-27(33)30-31-28-23-13-5-6-14-24(23)32(29(28)34)17-18-35-26-16-8-11-21-10-3-4-12-22(21)26/h2-16H,17-19H2,1H3,(H,30,33)/b31-28-
InChIKey
ZKXQZVNOEAOFRC-PNOGMODKSA-N
Synonyms

2(2methylphenoxy)N((3Z)1(2(naphthalen1yloxy)ethyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(2methylphenoxy)N((Z)(1(2naphthalen1yloxyethyl)2oxoindol3ylidene)amino)acetamide
CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCOC4=CC=CC5=CC=CC=C54
InChI=1SC29H25N3O4c1209271525(20)361927(33)3031282313561424(23)32(29(28)34)17183526168112110341222(21)26h216H1719H21H3(H3033)b3128
MFCD18187173
O=C(COc1ccccc1C)NN=C1C(=O)N(c2c1cccc2)CCOc1cccc2c1cccc2
ZINC000040138821
ZINC102961472

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Available files

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