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N-{(1Z)-3-{[3-(dimethylamino)propyl]amino}-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl}-4-methylbenzamide

Catalog ID
STK794348
SMILES CN(CCCNC(=O)/C(=C/c1ccc(o1)c1ccccc1[N+](=O)[O-])/NC(=O)c1ccc(cc1)C)C

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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 C26H28N4O5 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O5/c1-18-9-11-19(12-10-18)25(31)28-22(26(32)27-15-6-16-29(2)3)17-20-13-14-24(35-20)21-7-4-5-8-23(21)30(33)34/h4-5,7-14,17H,6,15-16H2,1-3H3,(H,27,32)(H,28,31)/b22-17-
InChIKey
AAVOXWIZJYSGEP-XLNRJJMWSA-N
Synonyms
384369-45-3
(2Z)N(3(DIMETHYLAMINO)PROPYL)2((4METHYLPHENYL)CARBONYLAMINO)3(5(2NITROPHENYL)(2FURYL))PROP2ENAMIDE
(Z)N(3((3(dimethylamino)propyl)amino)1(5(2nitrophenyl)furan2yl)3oxoprop1en2yl)4methylbenzamide
384369453
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O))C(=O)NCCCN(C)C
CN(CCCNC(=O)C(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))NC(=O)c1ccc(cc1)C)C
InChI=1SC26H28N4O5c11891119(121018)25(31)2822(26(32)271561629(2)3)1720131424(3520)21745823(21)30(33)34h4571417H61516H213H3(H2732)(H2831)b2217
MFCD03284791
N((1Z)3((3(dimethylamino)propyl)amino)1(5(2nitrophenyl)furan2yl)3oxoprop1en2yl)4methylbenzamide
N((Z)1(3(DIMETHYLAMINO)PROPYLCARBAMOYL)2(5(2NITROPHENYL)2FURYL)VINYL)4METHYLBENZAMIDE
N((Z)3(3(DIMETHYLAMINO)PROPYLAMINO)1(5(2NITROPHENYL)2FURANYL)3OXOPROP1EN2YL)4METHYLBENZAMIDE
N((Z)3(3(DIMETHYLAMINO)PROPYLAMINO)1(5(2NITROPHENYL)FURAN2YL)3OXIDANYLIDENEPROP1EN2YL)4METHYLBENZAMIDE
N((Z)3(3(DIMETHYLAMINO)PROPYLAMINO)1(5(2NITROPHENYL)FURAN2YL)3OXOPROP1EN2YL)4METHYLBENZAMIDE
N(1(((3(DIMETHYLAMINO)PROPYL)AMINO)CARBONYL)2(5(2NITROPHENYL)2FURYL)VINYL)4METHYLBENZAMIDE
ZINC000012732673
ZINC12732673

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Available files

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