Vitas-M small molecule compound

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

Catalog ID
STL019281
SMILES O=C(N/N=C/1\C(=O)N(c2c1cccc2)CCOc1cccc2c1cccc2)COc1ccccc1

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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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c32-26(19-35-21-11-2-1-3-12-21)29-30-27-23-14-6-7-15-24(23)31(28(27)33)17-18-34-25-16-8-10-20-9-4-5-13-22(20)25/h1-16H,17-19H2,(H,29,32)/b30-27-
InChIKey
HYDXNMKPHFKVJG-IKPAITLHSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCOC4=CC=CC5=CC=CC=C54
InChI=1SC28H23N3O4c3226(193521112131221)2930272314671524(23)31(28(27)33)1718342516810209451322(20)25h116H1719H2(H2932)b3027
MFCD18187174
N((3Z)1(2(naphthalen1yloxy)ethyl)2oxo12dihydro3Hindol3ylidene)2phenoxyacetohydrazide
N((Z)(1(2naphthalen1yloxyethyl)2oxoindol3ylidene)amino)2phenoxyacetamide
O=C(NN=C1C(=O)N(c2c1cccc2)CCOc1cccc2c1cccc2)COc1ccccc1
ZINC000040138830
ZINC102961456

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Available files

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