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N,N'-(butane-1,4-diylbis{imino[(1Z)-1-(9-methyl-9H-carbazol-3-yl)-3-oxoprop-1-ene-3,2-diyl]})dibenzamide

Catalog ID
STK530679
SMILES O=C(/C(=C/c1ccc2c(c1)c1ccccc1n2C)/NC(=O)c1ccccc1)NCCCCNC(=O)/C(=C/c1ccc2c(c1)c1ccccc1n2C)/NC(=O)c1ccccc1

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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 C50H44N6O4 MW 792.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H44N6O4/c1-55-43-21-11-9-19-37(43)39-29-33(23-25-45(39)55)31-41(53-47(57)35-15-5-3-6-16-35)49(59)51-27-13-14-28-52-50(60)42(54-48(58)36-17-7-4-8-18-36)32-34-24-26-46-40(30-34)38-20-10-12-22-44(38)56(46)2/h3-12,15-26,29-32H,13-14,27-28H2,1-2H3,
InChIKey
VFHPYTHRYAYHMB-CMRZERMZSA-N
Synonyms

CN1C2=C(C=C(C=C2)C=C(C(=O)NCCCCNC(=O)C(=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C)NC(=O)C6=CC=CC=C6)NC(=O)C7=CC=CC=C7)C8=CC=CC=C81
InChI=1SC50H44N6O4c15543211191937(43)392933(232545(39)55)3141(5347(57)35155361635)49(59)51271314285250(60)42(5448(58)36177481836)323424264640(3034)382010122244(38)56(46)2h31215262932H13142728H212H3(H5159)(H5260)(H5357)(H5458)b41314232
MFCD01547116
N((Z)3(4(((Z)2benzamido3(9methylcarbazol3yl)prop2enoyl)amino)butylamino)1(9methylcarbazol3yl)3oxoprop1en2yl)benzamide
NN((1Z1Z)(butane14diylbis(azanediyl))bis(1(9methyl9Hcarbazol3yl)3oxoprop1ene32diyl))dibenzamide
NN(butane14diylbis(imino((1Z)1(9methyl9Hcarbazol3yl)3oxoprop1ene32diyl)))dibenzamide
O=C(C(=Cc1ccc2c(c1)c1ccccc1n2C)NC(=O)c1ccccc1)NCCCCNC(=O)C(=Cc1ccc2c(c1)c1ccccc1n2C)NC(=O)c1ccccc1
ZINC000097966371
ZINC97966371

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Available files

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