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4-nitro-N'-(4-{(5E)-5-[3-(4-{2-[(4-nitrophenyl)carbonyl]hydrazinyl}-4-oxobutyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoyl)benzohydrazide

Catalog ID
STK531226
SMILES O=C(NNC(=O)c1ccc(cc1)[N+](=O)[O-])CCCN1C(=S)S/C(=C\2/SC(=S)N(C2=O)CCCC(=O)NNC(=O)c2ccc(cc2)[N+](=O)[O-])/C1=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 C28H24N8O10S4 MW 760.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N8O10S4/c37-19(29-31-23(39)15-5-9-17(10-6-15)35(43)44)3-1-13-33-25(41)21(49-27(33)47)22-26(42)34(28(48)50-22)14-2-4-20(38)30-32-24(40)16-7-11-18(12-8-16)36(45)46/h5-12H,1-4,13-14H2,(H,29,37)(H,30,38)(H,31,39)(H,32,40)/b22-21+
InChIKey
HLSQDJIBXPKDDB-QURGRASLSA-N
Synonyms

(E)NN(44(44dioxo22dithioxo2H2H(55bithiazolylidene)33(4H4H)diyl)bis(butanoyl))bis(4nitrobenzohydrazide)
4nitroN(4((5E)5(3(4(2((4nitrophenyl)carbonyl)hydrazinyl)4oxobutyl)4oxo2thioxo13thiazolidin5ylidene)4oxo2thioxo13thiazolidin3yl)butanoyl)benzohydrazide
4nitroN(4((5E)5(3(4(2(4nitrobenzoyl)hydrazinyl)4oxobutyl)4oxo2sulfanylidene13thiazolidin5ylidene)4oxo2sulfanylidene13thiazolidin3yl)butanoyl)benzohydrazide
C1=CC(=CC=C1C(=O)NNC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NNC(=O)C4=CC=C(C=C4)(N+)(=O)(O))SC2=S)(N+)(=O)(O)
InChI=1SC28H24N8O10S4c3719(293123(39)155917(10615)35(43)44)31133325(41)21(4927(33)47)2226(42)34(28(48)5022)142420(38)303224(40)1671118(12816)36(45)46h512H141314H2(H2937)(H3038)(H3139)(H3240)b2221+
MFCD00304389
O=C(NNC(=O)c1ccc(cc1)(N+)(=O)(O))CCCN1C(=S)SC(=C2SC(=S)N(C2=O)CCCC(=O)NNC(=O)c2ccc(cc2)(N+)(=O)(O))C1=O
ZINC000169705321
ZINC169705321

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Available files

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