Vitas-M small molecule compound
2-({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)-N'-[(3E)-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK054801
SMILES COc1ccc(cc1)/C=N/OCC(=O)N/N=C\1/C(=O)N(c2c1cccc2)CN1CCOCC1
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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 C23H25N5O5 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O5/c1-31-18-8-6-17(7-9-18)14-24-33-15-21(29)25-26-22-19-4-2-3-5-20(19)28(23(22)30)16-27-10-12-32-13-11-27/h2-9,14H,10-13,15-16H2,1H3,(H,25,29)/b24-14+,26-22+InChIKey
PGKWWUMRLXITLQ-IRPJVQSQSA-NSynonyms
(E)2(((E)(4methoxybenzylidene)amino)oxy)N(1(morpholinomethyl)2oxoindolin3ylidene)acetohydrazide
2((((E)(4METHOXYPHENYL)METHYLIDENE)AMINO)OXY)N((3E)1(MORPHOLIN4YLMETHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2((E)(4METHOXYPHENYL)METHYLIDENEAMINO)OXYN((E)(1(MORPHOLIN4YLMETHYL)2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
COC1=CC=C(C=C1)C=NOCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4
COc1ccc(cc1)C=NOCC(=O)NN=C1C(=O)N(c2c1cccc2)CN1CCOCC1
InChI=1SC23H25N5O5c131188617(7918)1424331521(29)25262219423520(19)28(23(22)30)1627101232131127h2914H10131516H21H3(H2529)b2414+2622+
MFCD01559284
STK054801
ZINC000020130823
ZINC101448609
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