Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-2-(3-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK531638
SMILES O=C(COc1cccc(c1)C)NCC(=O)N/N=C(\c1ccco1)/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 C17H19N3O4 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4/c1-12-5-3-6-14(9-12)24-11-17(22)18-10-16(21)20-19-13(2)15-7-4-8-23-15/h3-9H,10-11H2,1-2H3,(H,18,22)(H,20,21)/b19-13-InChIKey
FUCBUGZHPZJSCW-UYRXBGFRSA-NSynonyms
372499-96-2(Z)N(2(2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)2(mtolyloxy)acetamide
372499962
CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=C(C)C2=CC=CO2
InChI=1SC17H19N3O4c11253614(912)241117(22)181016(21)201913(2)157482315h39H1011H212H3(H1822)(H2021)b1913
MFCD01943454
N((Z)1(FURAN2YL)ETHYLIDENEAMINO)2((2(3METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(1FURAN2YLETH(Z)YLIDENEHYDRAZINOCARBONYLMETHYL)2MTOLYLOXYACETAMIDE
N(2((2Z)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)2(3methylphenoxy)acetamide(nonpreferredname)
O=C(COc1cccc(c1)C)NCC(=O)NN=C(c1ccco1)C
ZINC000004844284
ZINC13132746
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