Vitas-M small molecule compound

4-{(5E)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-sulfamoylphenyl)butanamide

Catalog ID
STK839876
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CCCN1C(=O)S/C(=C/C(=C/c2ccccc2)/C)/C1=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 C23H23N3O5S2 MW 485.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O5S2/c1-16(14-17-6-3-2-4-7-17)15-20-22(28)26(23(29)32-20)13-5-8-21(27)25-18-9-11-19(12-10-18)33(24,30)31/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,25,27)(H2,24,30,31)/b16-14+,20-15+
InChIKey
RMHVHHQWVLFWDD-MJOZVEEZSA-N
Synonyms
371222-30-9
371222309
4((5E)5((2E)2methyl3phenylprop2en1ylidene)24dioxo13thiazolidin3yl)N(4sulfamoylphenyl)butanamide
4((5E)5((E)2METHYL3PHENYLPROP2ENYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(4SULFAMOYLPHENYL)BUTANAMIDE
4((E)5((E)2methyl3phenylallylidene)24dioxothiazolidin3yl)N(4sulfamoylphenyl)butanamide
CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=O)S2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC23H23N3O5S2c116(14176324717)152022(28)26(23(29)3220)135821(27)251891119(121018)33(2430)31h24679121415H5813H21H3(H2527)(H2243031)b1614+2015+
MFCD02370304
O=C(Nc1ccc(cc1)S(=O)(=O)N)CCCN1C(=O)SC(=CC(=Cc2ccccc2)C)C1=O
ZINC000006162592
ZINC06162592
ZINC6162592

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Available files

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