Vitas-M small molecule compound
4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-iodophenyl)butanamide
Catalog ID
STK532576
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccc(cc1)I
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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 C22H21IN2O2S2 MW 536.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21IN2O2S2/c1-2-15-5-7-16(8-6-15)14-19-21(27)25(22(28)29-19)13-3-4-20(26)24-18-11-9-17(23)10-12-18/h5-12,14H,2-4,13H2,1H3,(H,24,26)/b19-14-InChIKey
APNCYCDWIMWGDO-RGEXLXHISA-NSynonyms
315243-21-1(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(4iodophenyl)butanamide
315243211
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4IODOPHENYL)BUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(4iodophenyl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(4IODOPHENYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)I
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccc(cc1)I
InChI=1SC22H21IN2O2S2c12155716(8615)141921(27)25(22(28)2919)133420(26)241811917(23)101218h51214H2413H21H3(H2426)b1914
MFCD01952533
ZINC000001756170
ZINC01756170
ZINC1756170
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