Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-3-phenylpropanamide (non-preferred name)
Catalog ID
STL338139
SMILES O=C(CCc1ccccc1)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 C17H19N3O3 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3/c1-13(15-8-5-11-23-15)19-20-17(22)12-18-16(21)10-9-14-6-3-2-4-7-14/h2-8,11H,9-10,12H2,1H3,(H,18,21)(H,20,22)/b19-13-InChIKey
FBDJEDNTWPXJQZ-UYRXBGFRSA-NSynonyms
374090-53-6(Z)N(2(2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)3phenylpropanamide
374090536
CC(=NNC(=O)CNC(=O)CCC1=CC=CC=C1)C2=CC=CO2
InChI=1SC17H19N3O3c113(1585112315)192017(22)121816(21)109146324714h2811H91012H21H3(H1821)(H2022)b1913
MFCD01950707
N(2((2Z)2(1(FURAN2YL)ETHYLIDENE)HYDRAZINYL)2OXOETHYL)3PHENYLPROPANAMIDE
N(2((2Z)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)3phenylpropanamide(nonpreferredname)
O=C(CCc1ccccc1)NCC(=O)NN=C(c1ccco1)C
ZINC000005051563
ZINC38193729
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