Vitas-M small molecule compound
(2E)-N-{2-[(2E)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(furan-2-yl)prop-2-enamide (non-preferred name)
Catalog ID
STK707922
SMILES CCN1c2ccccc2/C(=N\NC(=O)CNC(=O)/C=C/c2ccco2)/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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c1-2-23-15-8-4-3-7-14(15)18(19(23)26)22-21-17(25)12-20-16(24)10-9-13-6-5-11-27-13/h3-11H,2,12H2,1H3,(H,20,24)(H,21,25)/b10-9+,22-18+InChIKey
PJNOKGXXGOXGQO-YFSTZJOSSA-NSynonyms
(2E)N(2((2E)2(1ethyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(furan2yl)prop2enamide(nonpreferredname)
(E)N(2((2E)2(1ETHYL2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3(FURAN2YL)PROP2ENAMIDE
(E)N(2((E)2(1ethyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(furan2yl)acrylamide
CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CO3)C1=O
CCN1c2ccccc2C(=NNC(=O)CNC(=O)C=Cc2ccco2)C1=O
InChI=1SC19H18N4O4c122315843714(15)18(19(23)26)222117(25)122016(24)1091365112713h311H212H21H3(H2024)(H2125)b109+2218+
MFCD01945596
ZINC000018144851
ZINC100192568
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