Vitas-M small molecule compound
N-{2-[(2E)-2-{2-[(2-cyanobenzyl)oxy]benzylidene}hydrazinyl]-2-oxoethyl}-2-(3-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK089617
SMILES N#Cc1ccccc1COc1ccccc1/C=N/NC(=O)CNC(=O)COc1cccc(c1)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 C26H24N4O4 MW 456.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O4/c1-19-7-6-11-23(13-19)33-18-26(32)28-16-25(31)30-29-15-21-9-4-5-12-24(21)34-17-22-10-3-2-8-20(22)14-27/h2-13,15H,16-18H2,1H3,(H,28,32)(H,30,31)/b29-15+InChIKey
XKORJZDRXRPVEJ-WKULSOCRSA-NSynonyms
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N
InChI=1SC26H24N4O4c119761123(1319)331826(32)281625(31)302915219451224(21)3417221032820(22)1427h21315H1618H21H3(H2832)(H3031)b2915+
MFCD03552691
N#Cc1ccccc1COc1ccccc1C=NNC(=O)CNC(=O)COc1cccc(c1)C
N((E)(2((2cyanophenyl)methoxy)phenyl)methylideneamino)2((2(3methylphenoxy)acetyl)amino)acetamide
N(2((2E)2(2((2CYANOBENZYL)OXY)BENZYLIDENE)HYDRAZINYL)2OXOETHYL)2(3METHYLPHENOXY)ACETAMIDE(NONPREFERREDNAME)
STK089617
ZINC000009305450
ZINC33747503
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