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N-[(1Z)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide

Catalog ID
STK835692
SMILES COc1ccc(cc1)/C=C(/C(=O)NCCCn1cncc1)\NC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C23H23N5O5 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5/c1-33-20-9-3-17(4-10-20)15-21(23(30)25-11-2-13-27-14-12-24-16-27)26-22(29)18-5-7-19(8-6-18)28(31)32/h3-10,12,14-16H,2,11,13H2,1H3,(H,25,30)(H,26,29)/b21-15-
InChIKey
COCOFRDDOSWADW-QNGOZBTKSA-N
Synonyms
374091-08-4
(2Z)N(3(1HIMIDAZOL1YL)PROPYL)3(4METHOXYPHENYL)2((4NITROPHENYL)FORMAMIDO)PROP2ENAMIDE
(2Z)N(3IMIDAZOLYLPROPYL)3(4METHOXYPHENYL)2((4NITROPHENYL)CARBONYLAMINO)PROP2ENAMIDE
(Z)N(3((3(1Himidazol1yl)propyl)amino)1(4methoxyphenyl)3oxoprop1en2yl)4nitrobenzamide
374091084
COC1=CC=C(C=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccc(cc1)C=C(C(=O)NCCCn1cncc1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H23N5O5c133209317(41020)1521(23(30)2511213271412241627)2622(29)185719(8618)28(31)32h310121416H21113H21H3(H2530)(H2629)b2115
MFCD01950811
N((1Z)3((3(1Himidazol1yl)propyl)amino)1(4methoxyphenyl)3oxoprop1en2yl)4nitrobenzamide
N((Z)3(3IMIDAZOL1YLPROPYLAMINO)1(4METHOXYPHENYL)3OXOPROP1EN2YL)4NITROBENZAMIDE
N(1(3IMIDAZOL1YLPROPYLCARBAMOYL)2(4METHOXYPHENYL)VINYL)4NITROBENZAMIDE
ZINC000013232962
ZINC13232962

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Available files

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