Vitas-M small molecule compound

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

Catalog ID
STK994601
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CC(=O)NCCc1ccccc1

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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 C22H22N2O2S2 MW 410.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2S2/c1-2-16-8-10-18(11-9-16)14-19-21(26)24(22(27)28-19)15-20(25)23-13-12-17-6-4-3-5-7-17/h3-11,14H,2,12-13,15H2,1H3,(H,23,25)/b19-14-
InChIKey
ACFPMKCRKDYHIC-RGEXLXHISA-N
Synonyms

2((5Z)5((4ethylphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)N(2phenylethyl)acetamide
2((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPHENETHYLACETAMIDE
2((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(2phenylethyl)acetamide
2(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2PHENYLETHYL)ACETAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCCC3=CC=CC=C3
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)NCCc1ccccc1
InChI=1SC22H22N2O2S2c121681018(11916)141921(26)24(22(27)2819)1520(25)231312176435717h31114H2121315H21H3(H2325)b1914
MFCD02351834
ZINC000012032416
ZINC12032416

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Available files

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