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N-[(1Z)-3-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Catalog ID
STK683817
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1ccco1)/C(=O)NCCc1nc2c([nH]1)cccc2

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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 C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c1-31-17-10-8-16(9-11-17)23(29)28-21(15-18-5-4-14-32-18)24(30)25-13-12-22-26-19-6-2-3-7-20(19)27-22/h2-11,14-15H,12-13H2,1H3,(H,25,30)(H,26,27)(H,28,29)/b21-15-
InChIKey
FLTRXAAKPJESEN-QNGOZBTKSA-N
Synonyms
COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCC3=NC4=CC=CC=C4N3
COc1ccc(cc1)C(=O)NC(=Cc1ccco1)C(=O)NCCc1nc2c((nH)1)cccc2
N((1Z)3((2(1Hbenzimidazol2yl)ethyl)amino)1(furan2yl)3oxoprop1en2yl)4methoxybenzamide
N((Z)3(2(1HBENZIMIDAZOL2YL)ETHYLAMINO)1(FURAN2YL)3OXOPROP1EN2YL)4METHOXYBENZAMIDE
Registry IDs
MFCD04082672
ZINC000012420383
ZINC12420383

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Available files

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