Vitas-M small molecule compound
2-{(5Z)-4-oxo-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid
Catalog ID
STK545763
SMILES CCC(N1C(=S)S/C(=C\c2ccc(cc2)OCC=C)/C1=O)C(=O)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 C17H17NO4S2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4S2/c1-3-9-22-12-7-5-11(6-8-12)10-14-15(19)18(17(23)24-14)13(4-2)16(20)21/h3,5-8,10,13H,1,4,9H2,2H3,(H,20,21)/b14-10-InChIKey
NITUGAYYOAGPPJ-UVTDQMKNSA-NSynonyms
(Z)2(5(4(allyloxy)benzylidene)4oxo2thioxothiazolidin3yl)butanoicacid
2((5Z)4OXO5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
2((5Z)4oxo5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin3yl)butanoicacid
2(4OXO5((4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
CCC(C(=O)O)N1C(=O)C(=CC2=CC=C(C=C2)OCC=C)SC1=S
CCC(N1C(=S)SC(=Cc2ccc(cc2)OCC=C)C1=O)C(=O)O
InChI=1SC17H17NO4S2c13922127511(6812)101415(19)18(17(23)2414)13(42)16(20)21h3581013H149H22H3(H2021)b1410
MFCD03662706
ZINC000001903989
ZINC000001903994
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