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

Catalog ID
STK836043
SMILES COc1ccc(cc1)C(=O)N/C(=C\c1ccc(o1)c1cccc(c1)[N+](=O)[O-])/C(=O)NCc1cccnc1

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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 C27H22N4O6 MW 498.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O6/c1-36-22-9-7-19(8-10-22)26(32)30-24(27(33)29-17-18-4-3-13-28-16-18)15-23-11-12-25(37-23)20-5-2-6-21(14-20)31(34)35/h2-16H,17H2,1H3,(H,29,33)(H,30,32)/b24-15-
InChIKey
FPTWMDCQZCIOBE-IWIPYMOSSA-N
Synonyms
372972-64-0
(2Z)2((4METHOXYPHENYL)CARBONYLAMINO)3(5(3NITROPHENYL)(2FURYL))N(3PYRIDYLMETHYL)PROP2ENAMIDE
(2Z)2((4METHOXYPHENYL)FORMAMIDO)3(5(3NITROPHENYL)FURAN2YL)N(PYRIDIN3YLMETHYL)PROP2ENAMIDE
(Z)4methoxyN(1(5(3nitrophenyl)furan2yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
372972640
4methoxyN((1Z)1(5(3nitrophenyl)furan2yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
4METHOXYN((Z)1(5(3NITROPHENYL)FURAN2YL)3OXO3(PYRIDIN3YLMETHYLAMINO)PROP1EN2YL)BENZAMIDE
COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)NCC4=CN=CC=C4
COc1ccc(cc1)C(=O)NC(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))C(=O)NCc1cccnc1
InChI=1SC27H22N4O6c136229719(81022)26(32)3024(27(33)2917184313281618)1523111225(3723)2052621(1420)31(34)35h216H17H21H3(H2933)(H3032)b2415
MFCD01955088
ZINC000006154228
ZINC06154228
ZINC6154228

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Available files

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