Vitas-M small molecule compound
N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2-(4-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK707774
SMILES CCN1c2ccccc2/C(=N/NC(=O)CNC(=O)COc2ccc(cc2)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 C21H22N4O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4/c1-3-25-17-7-5-4-6-16(17)20(21(25)28)24-23-18(26)12-22-19(27)13-29-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)/b24-20-InChIKey
FGNRJHFOLHGPND-GFMRDNFCSA-NSynonyms
(Z)N(2(2(1ethyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(ptolyloxy)acetamide
CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=C(C=C3)C)C1=O
CCN1c2ccccc2C(=NNC(=O)CNC(=O)COc2ccc(cc2)C)C1=O
InChI=1SC21H22N4O4c132517754616(17)20(21(25)28)242318(26)122219(27)13291510814(2)91115h411H31213H212H3(H2227)(H2326)b2420
MFCD01949496
N((Z)(1ETHYL2OXOINDOL3YLIDENE)AMINO)2((2(4METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1ethyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2(4methylphenoxy)acetamide(nonpreferredname)
ZINC000005024673
ZINC100192547
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