Vitas-M small molecule compound
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-ethylphenyl)butanamide
Catalog ID
STK837111
SMILES CCc1ccccc1NC(=O)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C22H21ClN2O2S2 MW 445.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O2S2/c1-2-15-8-4-6-11-18(15)24-20(26)12-7-13-25-21(27)19(29-22(25)28)14-16-9-3-5-10-17(16)23/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,24,26)/b19-14-InChIKey
KDUFMVAFFJQHFS-RGEXLXHISA-NSynonyms
(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(2ethylphenyl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2ETHYLPHENYL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(2ethylphenyl)butanamide
CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
CCc1ccccc1NC(=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
InChI=1SC22H21ClN2O2S2c12158461118(15)2420(26)127132521(27)19(2922(25)28)14169351017(16)23h3681114H271213H21H3(H2426)b1914
MFCD02370023
ZINC000001182667
ZINC01182667
ZINC1182667
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