Vitas-M small molecule compound

{(5E)-5-[4-(dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid

Catalog ID
STK037893
SMILES CN(c1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CC(=O)O)C

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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 C14H14N2O3S2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3S2/c1-15(2)10-5-3-9(4-6-10)7-11-13(19)16(8-12(17)18)14(20)21-11/h3-7H,8H2,1-2H3,(H,17,18)/b11-7+
InChIKey
NQCAEFWJMWHHDD-YRNVUSSQSA-N
Synonyms
82158-66-5
((5E)5(4(DIMETHYLAMINO)BENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
(5(4DIMETHYLAMINOBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)ACETICACID
(E)2(5(4(dimethylamino)benzylidene)4oxo2thioxothiazolidin3yl)aceticacid
2((5E)5((4(dimethylamino)phenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)aceticacid
2(5((4(DIMETHYLAMINO)PHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
82158665
CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
CN(c1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)O)C
InChI=1SC14H14N2O3S2c115(2)10539(4610)71113(19)16(812(17)18)14(20)2111h37H8H212H3(H1718)b117+
MFCD00416780
STK037893
ZINC000000966855
ZINC966855

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Available files

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