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

Catalog ID
STK994004
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)NNC(=O)c1ccccc1O

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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/c1-30-15-10-8-14(9-11-15)13-18-21(29)25(22(31)32-18)12-4-7-19(27)23-24-20(28)16-5-2-3-6-17(16)26/h2-3,5-6,8-11,13,26H,4,7,12H2,1H3,(H,23,27)(H,24,28)/b18-13-
InChIKey
NPWDYMIFMREHLR-AQTBWJFISA-N
Synonyms

2HYDROXYN(4((5Z)4KETO5PANISYLIDENE2THIOXOTHIAZOLIDIN3YL)BUTANOYL)BENZOHYDRAZIDE
2HYDROXYN(4((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOYL)BENZOHYDRAZIDE
2HYDROXYN(4((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE3THIAZOLIDINYL)1OXOBUTYL)BENZOHYDRAZIDE
2hydroxyN(4((5Z)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoyl)benzohydrazide
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NNC(=O)C3=CC=CC=C3O
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)NNC(=O)c1ccccc1O
InChI=1SC22H21N3O5S2c1301510814(91115)131821(29)25(22(31)3218)124719(27)232420(28)16523617(16)26h23568111326H4712H21H3(H2327)(H2428)b1813
MFCD00522387
N((2HYDROXYPHENYL)CARBONYLAMINO)4(5((4METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))BUTANAMIDE
N(4((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOYL)2OXIDANYLBENZOHYDRAZIDE
ZINC000003913857
ZINC03913857
ZINC3913857

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Available files

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