Vitas-M small molecule compound

2-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N'-phenylacetohydrazide

Catalog ID
STK836129
SMILES COc1ccccc1/C=C/1\SC(=S)N(C1=O)CC(=O)NNc1ccccc1

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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 C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c1-25-15-10-6-5-7-13(15)11-16-18(24)22(19(26)27-16)12-17(23)21-20-14-8-3-2-4-9-14/h2-11,20H,12H2,1H3,(H,21,23)/b16-11-
InChIKey
DYPIDZDKVLAFNW-WJDWOHSUSA-N
Synonyms
301158-33-8
(Z)2(5(2methoxybenzylidene)4oxo2thioxothiazolidin3yl)Nphenylacetohydrazide
2((5Z)5((2METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPHENYLACETOHYDRAZIDE
2((5Z)5(2methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)Nphenylacetohydrazide
2(5((2METHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(PHENYLAMINO)ACETAMIDE
301158338
COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)NNC3=CC=CC=C3
COc1ccccc1C=C1SC(=S)N(C1=O)CC(=O)NNc1ccccc1
InChI=1SC19H17N3O3S2c125151065713(15)111618(24)22(19(26)2716)1217(23)2120148324914h21120H12H21H3(H2123)b1611
MFCD01035726
ZINC000013573518
ZINC13573518

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Available files

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