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

Catalog ID
STK726642
SMILES CN(CCCNC(=O)/C(=C/c1ccc(o1)c1ccc(cc1)Br)/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 C26H28BrN3O3 MW 510.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28BrN3O3/c1-18-5-7-20(8-6-18)25(31)29-23(26(32)28-15-4-16-30(2)3)17-22-13-14-24(33-22)19-9-11-21(27)12-10-19/h5-14,17H,4,15-16H2,1-3H3,(H,28,32)(H,29,31)/b23-17-
InChIKey
IFTAUFOEDCOUKF-QJOMJCCJSA-N
Synonyms
302821-45-0
(2Z)N(3(DIMETHYLAMINO)PROPYL)3(5(4BROMOPHENYL)(2FURYL))2((4METHYLPHENYL)CARBONYLAMINO)PROP2ENAMIDE
(Z)N(1(5(4bromophenyl)furan2yl)3((3(dimethylamino)propyl)amino)3oxoprop1en2yl)4methylbenzamide
302821450
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)NCCCN(C)C
CN(CCCNC(=O)C(=Cc1ccc(o1)c1ccc(cc1)Br)NC(=O)c1ccc(cc1)C)C
InChI=1SC26H28BrN3O3c1185720(8618)25(31)2923(26(32)281541630(2)3)1722131424(3322)1991121(27)121019h51417H41516H213H3(H2832)(H2931)b2317
MFCD00627832
N((1Z)1(5(4bromophenyl)furan2yl)3((3(dimethylamino)propyl)amino)3oxoprop1en2yl)4methylbenzamide
N((Z)1(5(4BROMOPHENYL)2FURANYL)3(3(DIMETHYLAMINO)PROPYLAMINO)3OXOPROP1EN2YL)4METHYLBENZAMIDE
N((Z)1(5(4BROMOPHENYL)FURAN2YL)3(3(DIMETHYLAMINO)PROPYLAMINO)3OXIDANYLIDENEPROP1EN2YL)4METHYLBENZAMIDE
N((Z)1(5(4BROMOPHENYL)FURAN2YL)3(3(DIMETHYLAMINO)PROPYLAMINO)3OXOPROP1EN2YL)4METHYLBENZAMIDE
N((Z)2(5(4BROMOPHENYL)2FURYL)1(3(DIMETHYLAMINO)PROPYLCARBAMOYL)VINYL)4METHYLBENZAMIDE
ZINC000001823666
ZINC000009122101
ZINC9122101

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Available files

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