Vitas-M small molecule compound

2-({[(1E)-1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)-N'-{(3Z)-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Catalog ID
STK725642
SMILES COc1cc(ccc1OC)/C(=N/OCC(=O)N/N=C\1/c2ccccc2N(C1=O)CN(C)C)/C

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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 C23H27N5O5 MW 453.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O5/c1-15(16-10-11-19(31-4)20(12-16)32-5)26-33-13-21(29)24-25-22-17-8-6-7-9-18(17)28(23(22)30)14-27(2)3/h6-12H,13-14H2,1-5H3,(H,24,29)/b25-22-,26-15+
InChIKey
XKZAQMXFPSDHAP-XEDGUOHGSA-N
Synonyms
519167-36-3
(Z)2(((E)(1(34dimethoxyphenyl)ethylidene)amino)oxy)N(1((dimethylamino)methyl)2oxoindolin3ylidene)acetohydrazide
2((((1E)1(34dimethoxyphenyl)ethylidene)amino)oxy)N((3Z)1((dimethylamino)methyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2((E)1(34dimethoxyphenyl)ethylideneamino)oxyN((Z)(1((dimethylamino)methyl)2oxoindol3ylidene)amino)acetamide
519167363
CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CN(C)C)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)C(=NOCC(=O)NN=C1c2ccccc2N(C1=O)CN(C)C)C
InChI=1SC23H27N5O5c115(16101119(314)20(1216)325)26331321(29)24252217867918(17)28(23(22)30)1427(2)3h612H1314H215H3(H2429)b25222615+
MFCD01168514
ZINC000013618394
ZINC102647604

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Available files

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