Vitas-M small molecule compound
(2E)-N-(2-{(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl}-2-oxoethyl)-3-(4-methoxyphenyl)prop-2-enamide (non-preferred name)
Catalog ID
STK531151
SMILES COc1ccc(cc1)/C=C/C(=O)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 C18H19N3O4 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4/c1-13(16-4-3-11-25-16)20-21-18(23)12-19-17(22)10-7-14-5-8-15(24-2)9-6-14/h3-11H,12H2,1-2H3,(H,19,22)(H,21,23)/b10-7+,20-13-InChIKey
JJWFEPRKPTUNBS-WAYKPHQQSA-NSynonyms
374095-48-4(2E)N(2((2Z)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)3(4methoxyphenyl)prop2enamide(nonpreferredname)
(E)N(2((2Z)2(1(FURAN2YL)ETHYLIDENE)HYDRAZINYL)2OXOETHYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(2((Z)2(1(furan2yl)ethylidene)hydrazinyl)2oxoethyl)3(4methoxyphenyl)acrylamide
374095484
CC(=NNC(=O)CNC(=O)C=CC1=CC=C(C=C1)OC)C2=CC=CO2
COc1ccc(cc1)C=CC(=O)NCC(=O)NN=C(c1ccco1)C
InChI=1SC18H19N3O4c113(1643112516)202118(23)121917(22)107145815(242)9614h311H12H212H3(H1922)(H2123)b107+2013
MFCD01951689
ZINC000004808726
ZINC15934880
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