Vitas-M small molecule compound
2-{(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-3-phenylpropanoic acid
Catalog ID
STK550439
SMILES C/C(=C\c1ccccc1)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
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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 C22H19NO3S2 MW 409.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO3S2/c1-15(12-16-8-4-2-5-9-16)13-19-20(24)23(22(27)28-19)18(21(25)26)14-17-10-6-3-7-11-17/h2-13,18H,14H2,1H3,(H,25,26)/b15-12+,19-13-InChIKey
LDZQUNCQSFRUPO-JGEPBQDUSA-NSynonyms
301687-58-12((5Z)5((2E)2methyl3phenylprop2en1ylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
2((5Z)5((E)2METHYL3PHENYLPROP2ENYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3PHENYLPROPANOICACID
2((Z)5((E)2methyl3phenylallylidene)4oxo2thioxothiazolidin3yl)3phenylpropanoicacid
2(5((2E)2METHYL3PHENYLPROP2ENYLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
301687581
CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)C(CC3=CC=CC=C3)C(=O)O
CC(=Cc1ccccc1)C=C1SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
InChI=1SC22H19NO3S2c115(12168425916)131920(24)23(22(27)2819)18(21(25)26)1417106371117h21318H14H21H3(H2526)b1512+1913
MFCD01184395
ZINC000004077012
ZINC000012342793
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