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2-methoxy-N'-{3-[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}benzohydrazide

Catalog ID
STK835639
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CCC(=O)NNC(=O)c1ccccc1OC

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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 C22H21N3O5S2 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S2/c1-29-15-7-5-6-14(12-15)13-18-21(28)25(22(31)32-18)11-10-19(26)23-24-20(27)16-8-3-4-9-17(16)30-2/h3-9,12-13H,10-11H2,1-2H3,(H,23,26)(H,24,27)/b18-13-
InChIKey
VVEPMBROARXQCF-AQTBWJFISA-N
Synonyms
299952-81-1
(Z)2methoxyN(3(5(3methoxybenzylidene)4oxo2thioxothiazolidin3yl)propanoyl)benzohydrazide
299952811
2METHOXYBENZOICACIDN(3(5(3METHOXYBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPIONYL)HYDRAZIDE
2METHOXYN(3((5Z)5((3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYL)BENZOHYDRAZIDE
2methoxyN(3((5Z)5(3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)benzohydrazide
COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NNC(=O)C3=CC=CC=C3OC
COc1cccc(c1)C=C1SC(=S)N(C1=O)CCC(=O)NNC(=O)c1ccccc1OC
InChI=1SC22H21N3O5S2c1291575614(1215)131821(28)25(22(31)3218)111019(26)232420(27)16834917(16)302h391213H1011H212H3(H2326)(H2427)b1813
MFCD00711052
N((2METHOXYPHENYL)CARBONYLAMINO)3(5((3METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))PROPANAMIDE
ZINC000008765551
ZINC08765551
ZINC8765551

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Available files

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