Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)prop-2-enamide (non-preferred name)
Catalog ID
STK824253
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 C20H16N4O4 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4/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/h1,3-10,12H,11,13H2,(H,21,25)(H,22,26)/b10-9+,23-19-InChIKey
IQUKXMDZFZJLRG-UOBXZYDMSA-NSynonyms
(2E)3(furan2yl)N(2oxo2((2Z)2(2oxo1(prop2yn1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)prop2enamide(nonpreferredname)
(E)3(FURAN2YL)N(2OXO2((2Z)2(2OXO1PROP2YNYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)PROP2ENAMIDE
(E)3(furan2yl)N(2oxo2((Z)2(2oxo1(prop2yn1yl)indolin3ylidene)hydrazinyl)ethyl)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
InChI=1SC20H16N4O4c12112416843715(16)19(20(24)27)232218(26)132117(25)1091465122814h131012H1113H2(H2125)(H2226)b109+2319
MFCD01838999
ZINC000005662712
ZINC100431912
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