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N-{4-[(4-nitrophenyl)sulfanyl]phenyl}-2-[3-({4-[(4-nitrophenyl)sulfanyl]phenyl}carbamoyl)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK296401
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)Nc1ccc(cc1)Sc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)Sc1ccc(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 C40H25N5O8S2 MW 767.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H25N5O8S2/c46-37(41-26-5-13-31(14-6-26)54-33-17-9-28(10-18-33)44(50)51)24-2-1-3-30(22-24)43-39(48)35-21-4-25(23-36(35)40(43)49)38(47)42-27-7-15-32(16-8-27)55-34-19-11-29(12-20-34)45(52)53/h1-23H,(H,41,46)(H,42,47)
InChIKey
JKZIBIGZBVXCDI-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)(N+)(=O)(O))C(=O)NC6=CC=C(C=C6)SC7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC40H25N5O8S2c4637(412651331(14626)543317928(101833)44(50)51)2421330(2224)4339(48)3521425(2336(35)40(43)49)38(47)422771532(16827)5534191129(122034)45(52)53h123H(H4146)(H4247)
MFCD01005952
N(4((4nitrophenyl)sulfanyl)phenyl)2(3((4((4nitrophenyl)sulfanyl)phenyl)carbamoyl)phenyl)13dioxo23dihydro1Hisoindole5carboxamide
N(4(4nitrophenyl)sulfanylphenyl)2(3((4(4nitrophenyl)sulfanylphenyl)carbamoyl)phenyl)13dioxoisoindole5carboxamide
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)Nc1ccc(cc1)Sc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)Sc1ccc(cc1)(N+)(=O)(O)
ZINC000150407913
ZINC150407913

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Available files

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