Vitas-M small molecule compound
2-[(5Z)-5-(2,4-dichlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanoic acid
Catalog ID
STK994796
SMILES CCCC(N1C(=S)S/C(=C\c2ccc(cc2Cl)Cl)/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 C15H13Cl2NO3S2 MW 390.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13Cl2NO3S2/c1-2-3-11(14(20)21)18-13(19)12(23-15(18)22)6-8-4-5-9(16)7-10(8)17/h4-7,11H,2-3H2,1H3,(H,20,21)/b12-6-InChIKey
GVWMZTLFUNPRTG-SDQBBNPISA-NSynonyms
1261158-86-41261158864
2((5Z)5((24DICHLOROPHENYL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)PENTANOICACID
2((5Z)5((24DICHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PENTANOICACID
2((5Z)5(24dichlorobenzylidene)4oxo2thioxo13thiazolidin3yl)pentanoicacid
2(5((24DICHLOROPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PENTANOICACID
2(5(24DICHLOROBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)PENTANOICACID
CCCC(C(=O)O)N1C(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)SC1=S
CCCC(N1C(=S)SC(=Cc2ccc(cc2Cl)Cl)C1=O)C(=O)O
InChI=1SC15H13Cl2NO3S2c12311(14(20)21)1813(19)12(2315(18)22)68459(16)710(8)17h4711H23H21H3(H2021)b126
MFCD01035680
ZINC000001191339
ZINC000001191341
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