Vitas-M small molecule compound
2-(dimethylamino)ethyl 4-[(5Z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoate
Catalog ID
STK531827
SMILES CN(CCOC(=O)CCCN1C(=S)S/C(=C\c2ccccc2)/C1=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 C18H22N2O3S2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S2/c1-19(2)11-12-23-16(21)9-6-10-20-17(22)15(25-18(20)24)13-14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-12H2,1-2H3/b15-13-InChIKey
JBQPNBJHWUEOEE-SQFISAMPSA-NSynonyms
369609-21-2(Z)2(dimethylamino)ethyl4(5benzylidene4oxo2thioxothiazolidin3yl)butanoate
2(dimethylamino)ethyl4((5Z)5benzylidene4oxo2sulfanylidene13thiazolidin3yl)butanoate
2(dimethylamino)ethyl4((5Z)5benzylidene4oxo2thioxo13thiazolidin3yl)butanoate
2(DIMETHYLAMINO)ETHYL4(4OXO5(PHENYLMETHYLENE)2THIOXO13THIAZOLIDIN3YL)BUTANOATE
2DIMETHYLAMINOETHYL4((5Z)5BENZYLIDENE4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOATE
369609212
CN(C)CCOC(=O)CCCN1C(=O)C(=CC2=CC=CC=C2)SC1=S
CN(CCOC(=O)CCCN1C(=S)SC(=Cc2ccccc2)C1=O)C
InChI=1SC18H22N2O3S2c119(2)11122316(21)96102017(22)15(2518(20)24)13147435814h357813H6912H212H3b1513
MFCD01038195
ZINC000002239754
ZINC2239754
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