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(2E)-3-(furan-2-yl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name)

Catalog ID
STK708004
SMILES C=CCN1C(=O)/C(=N\NC(=O)CNC(=O)/C=C/c2ccco2)/c2c1cccc2

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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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-2-11-24-16-8-4-3-7-15(16)19(20(24)27)23-22-18(26)13-21-17(25)10-9-14-6-5-12-28-14/h2-10,12H,1,11,13H2,(H,21,25)(H,22,26)/b10-9+,23-19-
InChIKey
BXDDDHDOJKJEMP-UOBXZYDMSA-N
Synonyms
(2E)3(furan2yl)N(2oxo2((2Z)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)prop2enamide(nonpreferredname)
(E)3(2FURANYL)N(2OXO2((2Z)2(2OXO1PROP2ENYL3INDOLYLIDENE)HYDRAZINYL)ETHYL)2PROPENAMIDE
(E)3(FURAN2YL)N(2OXIDANYLIDENE2((2Z)2(2OXIDANYLIDENE1PROP2ENYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)PROP2ENAMIDE
(E)3(FURAN2YL)N(2OXO2((2Z)2(2OXO1PROP2ENYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)PROP2ENAMIDE
(E)N(1ALLYL2OXO12DIHYDROINDOL(3Z)YLIDENEHYDRAZINOCARBONYLMETHYL)3FURAN2YLACRYLAMIDE
(E)N(2((NZ)N(1ALLYL2KETOINDOLIN3YLIDENE)HYDRAZINO)2KETOETHYL)3(2FURYL)ACRYLAMIDE
(E)N(2((Z)2(1allyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(furan2yl)acrylamide
C=CCN1C(=O)C(=NNC(=O)CNC(=O)C=Cc2ccco2)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CO3)C1=O
Registry IDs
MFCD01949025
ZINC000013471357
ZINC100060759

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Available files

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