Vitas-M small molecule compound

4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxy-5-nitrophenyl)butanamide

Catalog ID
STK531326
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1cc(ccc1O)[N+](=O)[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 C22H21N3O5S2 MW 471.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S2/c1-2-14-5-7-15(8-6-14)12-19-21(28)24(22(31)32-19)11-3-4-20(27)23-17-13-16(25(29)30)9-10-18(17)26/h5-10,12-13,26H,2-4,11H2,1H3,(H,23,27)/b19-12-
InChIKey
CVANRVMWPYRJAG-UNOMPAQXSA-N
Synonyms

(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(2hydroxy5nitrophenyl)butanamide
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2HYDROXY5NITROPHENYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(2hydroxy5nitrophenyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2HYDROXY5NITROPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=C(C=CC(=C3)(N+)(=O)(O))O
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1cc(ccc1O)(N+)(=O)(O)
InChI=1SC22H21N3O5S2c12145715(8614)121921(28)24(22(31)3219)113420(27)23171316(25(29)30)91018(17)26h510121326H2411H21H3(H2327)b1912
MFCD01958303
ZINC000036075330
ZINC36075330

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.