Vitas-M small molecule compound

ethyl {2-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate

Catalog ID
STL371573
SMILES CCOC(=O)COc1ccccc1/C=C/1\SC(=S)N(C1=O)CC

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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 C16H17NO4S2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO4S2/c1-3-17-15(19)13(23-16(17)22)9-11-7-5-6-8-12(11)21-10-14(18)20-4-2/h5-9H,3-4,10H2,1-2H3/b13-9-
InChIKey
WIQCTDHNKGCTBP-LCYFTJDESA-N
Synonyms

CCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)OCC)SC1=S
CCOC(=O)COc1ccccc1C=C1SC(=S)N(C1=O)CC
ethyl(2((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)acetate
ETHYL2(2((Z)(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC16H17NO4S2c131715(19)13(2316(17)22)911756812(11)211014(18)2042h59H3410H212H3b139
MFCD03712404
ZINC000001163901
ZINC01163901
ZINC1163901

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Available files

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