Vitas-M small molecule compound
2-(dimethylamino)ethyl 4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoate
Catalog ID
STK533954
SMILES CN(CCOC(=O)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C18H21ClN2O3S2 MW 412.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O3S2/c1-20(2)10-11-24-16(22)8-5-9-21-17(23)15(26-18(21)25)12-13-6-3-4-7-14(13)19/h3-4,6-7,12H,5,8-11H2,1-2H3/b15-12-InChIKey
JWELNXGAOXAPMY-QINSGFPZSA-NSynonyms
(Z)2(dimethylamino)ethyl4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)butanoatehydrochloride
2(dimethylamino)ethyl4((5Z)5((2chlorophenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)butanoate
2(dimethylamino)ethyl4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)butanoate
2DIMETHYLAMINOETHYL4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOATE
CN(C)CCOC(=O)CCCN1C(=O)C(=CC2=CC=CC=C2Cl)SC1=S
CN(CCOC(=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O)C
CN(CCOC(=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O)CCl
InChI=1SC18H21ClN2O3S2c120(2)10112416(22)8592117(23)15(2618(21)25)1213634714(13)19h346712H5811H212H3b1512
MFCD02990532
ZINC000001867365
ZINC1867365
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