Vitas-M small molecule compound
2-(3-methylphenoxy)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}acetamide (non-preferred name)
Catalog ID
STK707824
SMILES CCCN1c2ccccc2/C(=N/NC(=O)CNC(=O)COc2cccc(c2)C)/C1=O
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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 C22H24N4O4 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4/c1-3-11-26-18-10-5-4-9-17(18)21(22(26)29)25-24-19(27)13-23-20(28)14-30-16-8-6-7-15(2)12-16/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,28)(H,24,27)/b25-21-InChIKey
FZNGMLOTZNWSTR-DAFNUICNSA-NSynonyms
(Z)N(2oxo2(2(2oxo1propylindolin3ylidene)hydrazinyl)ethyl)2(mtolyloxy)acetamide
2((2(3METHYLPHENOXY)ACETYL)AMINO)N((Z)(2OXO1PROPYLINDOL3YLIDENE)AMINO)ACETAMIDE
2(3methylphenoxy)N(2oxo2((2Z)2(2oxo1propyl12dihydro3Hindol3ylidene)hydrazinyl)ethyl)acetamide(nonpreferredname)
CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC(=C3)C)C1=O
CCCN1c2ccccc2C(=NNC(=O)CNC(=O)COc2cccc(c2)C)C1=O
InChI=1SC22H24N4O4c131126181054917(18)21(22(26)29)252419(27)132320(28)14301686715(2)1216h41012H3111314H212H3(H2328)(H2427)b2521
MFCD01953603
ZINC000005855589
ZINC100180902
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