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4-methoxy-N-{(1Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide

Catalog ID
STK835641
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/C(=O)NCCc1ccccc1

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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 C29H25N3O6 MW 511.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O6/c1-37-24-12-10-21(11-13-24)28(33)31-26(29(34)30-17-16-20-6-3-2-4-7-20)19-25-14-15-27(38-25)22-8-5-9-23(18-22)32(35)36/h2-15,18-19H,16-17H2,1H3,(H,30,34)(H,31,33)/b26-19-
InChIKey
VDAHEUCVYPDMHE-XHPQRKPJSA-N
Synonyms
374083-91-7
(2Z)2((4METHOXYPHENYL)CARBONYLAMINO)3(5(3NITROPHENYL)(2FURYL))N(2PHENYLETHYL)PROP2ENAMIDE
(Z)4methoxyN(1(5(3nitrophenyl)furan2yl)3oxo3(phenethylamino)prop1en2yl)benzamide
374083917
4methoxyN((1Z)1(5(3nitrophenyl)furan2yl)3oxo3((2phenylethyl)amino)prop1en2yl)benzamide
4methoxyN((Z)1(5(3nitrophenyl)furan2yl)3oxo3(2phenylethylamino)prop1en2yl)benzamide
4METHOXYN((Z)1(5(3NITROPHENYL)FURAN2YL)3OXO3(PHENETHYLAMINO)PROP1EN2YL)BENZAMIDE
COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)NCCC4=CC=CC=C4
COc1ccc(cc1)C(=O)NC(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))C(=O)NCCc1ccccc1
InChI=1SC29H25N3O6c13724121021(111324)28(33)3126(29(34)301716206324720)1925141527(3825)2285923(1822)32(35)36h2151819H1617H21H3(H3034)(H3133)b2619
MFCD01949829
ZINC000008915612
ZINC08915612
ZINC8915612

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Available files

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