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2-[(5E)-5-{3-methoxy-4-[(5-nitropyridin-2-yl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

Catalog ID
STK153302
SMILES COc1cc(ccc1Oc1ccc(cn1)[N+](=O)[O-])/C=C\1/SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)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 C25H20N4O7S MW 520.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O7S/c1-15-3-6-17(7-4-15)27-22(30)14-28-24(31)21(37-25(28)32)12-16-5-9-19(20(11-16)35-2)36-23-10-8-18(13-26-23)29(33)34/h3-13H,14H2,1-2H3,(H,27,30)/b21-12+
InChIKey
CENUCGFKBWICRQ-CIAFOILYSA-N
Synonyms
496767-80-7
2((5E)5((3methoxy4(5nitropyridin1ium2yl)oxyphenyl)methylidene)24dioxo13thiazolidin3yl)N(4methylphenyl)ethanimidate
2((5E)5((3METHOXY4(5NITROPYRIDIN2YL)OXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
2((5E)5(3METHOXY4((5NITROPYRIDIN2YL)OXY)BENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4METHYLPHENYL)ACETAMIDE
2(5((3METHOXY4(5NITRO(2PYRIDYL)OXY)PHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(4METHYLPHENYL)ACETAMIDE
496767807
CC1=CC=C(C=C1)N=C(CN2C(=O)C(=CC3=CC(=C(C=C3)OC4=(NH+)C=C(C=C4)(N+)(=O)(O))OC)SC2=O)(O)
COc1cc(ccc1Oc1ccc(cn1)(N+)(=O)(O))C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc(cc1)C
InChI=1SC25H20N4O7Sc1153617(7415)2722(30)142824(31)21(3725(28)32)12165919(20(1116)352)362310818(132623)29(33)34h313H14H212H3(H2730)b2112+
MFCD02611855
N(4METHYLPHENYL)24DIOXO5((E)3METHOXY4(5NITRO2PYRIDYLOXY)BENZYLIDENE)THIAZOLIDINE3ACETAMIDE
ZINC000100275401
ZINC100275401

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Available files

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