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1,3-dioxo-N-{3-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2-[4-({3-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}carbamoyl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK662602
SMILES O=C1c2ccc(cc2C(=O)N1c1ccc(cc1)C(=O)Nc1cccc(c1)/C=C/C(=O)c1ccccc1)C(=O)Nc1cccc(c1)/C=C/C(=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 C46H31N3O6 MW 721.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H31N3O6/c50-41(32-11-3-1-4-12-32)25-17-30-9-7-15-36(27-30)47-43(52)34-19-22-38(23-20-34)49-45(54)39-24-21-35(29-40(39)46(49)55)44(53)48-37-16-8-10-31(28-37)18-26-42(51)33-13-5-2-6-14-33/h1-29H,(H,47,52)(H,48,53)/b25-17+,26-18+
InChIKey
SJOOTSDVAVWWKD-RPCRKUJJSA-N
Synonyms

13dioxoN(3((1E)3oxo3phenylprop1en1yl)phenyl)2(4((3((1E)3oxo3phenylprop1en1yl)phenyl)carbamoyl)phenyl)23dihydro1Hisoindole5carboxamide
13DIOXON(3((E)3OXO3PHENYLPROP1ENYL)PHENYL)2(4((3((E)3OXO3PHENYLPROP1ENYL)PHENYL)CARBAMOYL)PHENYL)ISOINDOLE5CARBOXAMIDE
C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)NC6=CC=CC(=C6)C=CC(=O)C7=CC=CC=C7
InChI=1SC46H31N3O6c5041(32113141232)251730971536(2730)4743(52)34192238(232034)4945(54)39242135(2940(39)46(49)55)44(53)48371681031(2837)182642(51)33135261433h129H(H4752)(H4853)b2517+2618+
MFCD00303996
O=C1c2ccc(cc2C(=O)N1c1ccc(cc1)C(=O)Nc1cccc(c1)C=CC(=O)c1ccccc1)C(=O)Nc1cccc(c1)C=CC(=O)c1ccccc1
ZINC000150349046
ZINC150349046

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Available files

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