Vitas-M small molecule compound

3-[(5Z)-5-(2,4-dichlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Catalog ID
STL071395
SMILES OC(=O)CCN1C(=S)S/C(=C\c2ccc(cc2Cl)Cl)/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 C13H9Cl2NO3S2 MW 362.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9Cl2NO3S2/c14-8-2-1-7(9(15)6-8)5-10-12(19)16(13(20)21-10)4-3-11(17)18/h1-2,5-6H,3-4H2,(H,17,18)/b10-5-
InChIKey
CNGJMAUHDZUGMC-YHYXMXQVSA-N
Synonyms
1527479-61-3
(Z)3(5(24dichlorobenzylidene)4oxo2thioxothiazolidin3yl)propanoicacid
1527479613
3((5Z)5((24DICHLOROPHENYL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPANOICACID
3((5Z)5((24dichlorophenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)propanoicacid
3((5Z)5(24dichlorobenzylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5((24DICHLOROPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
3(5(24DICHLOROBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
C1=CC(=C(C=C1Cl)Cl)C=C2C(=O)N(C(=S)S2)CCC(=O)O
InChI=1SC13H9Cl2NO3S2c148217(9(15)68)51012(19)16(13(20)2110)4311(17)18h1256H34H2(H1718)b105
MFCD00845285
OC(=O)CCN1C(=S)SC(=Cc2ccc(cc2Cl)Cl)C1=O
ZINC000000966931
ZINC966931

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.