Vitas-M small molecule compound

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

Catalog ID
STK532724
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1cccc(c1)C

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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 C23H24N2O2S2 MW 424.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2S2/c1-3-17-9-11-18(12-10-17)15-20-22(27)25(23(28)29-20)13-5-8-21(26)24-19-7-4-6-16(2)14-19/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3,(H,24,26)/b20-15-
InChIKey
PBWBIJJMPBFZJD-HKWRFOASSA-N
Synonyms
315242-85-4
(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(mtolyl)butanamide
315242854
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3METHYLPHENYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(3methylphenyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(3METHYLPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC(=C3)C
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1cccc(c1)C
InChI=1SC23H24N2O2S2c131791118(121017)152022(27)25(23(28)2920)135821(26)241974616(2)1419h4679121415H35813H212H3(H2426)b2015
MFCD01945434
ZINC000001307348
ZINC01307348
ZINC1307348

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Available files

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