Vitas-M small molecule compound

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

Catalog ID
STK521334
SMILES CCOC(=O)COc1ccccc1/C=C/1\N=C(SC1=O)SC

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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 C15H15NO4S2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO4S2/c1-3-19-13(17)9-20-12-7-5-4-6-10(12)8-11-14(18)22-15(16-11)21-2/h4-8H,3,9H2,1-2H3/b11-8-
InChIKey
CSTADJPVJZPABG-FLIBITNWSA-N
Synonyms

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)SC(=N2)SC
CCOC(=O)COc1ccccc1C=C1N=C(SC1=O)SC
ethyl(2((Z)(2(methylsulfanyl)5oxo13thiazol4(5H)ylidene)methyl)phenoxy)acetate
ETHYL2(2((Z)(2METHYLSULFANYL5OXO13THIAZOL4YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC15H15NO4S2c131913(17)92012754610(12)81114(18)2215(1611)212h48H39H212H3b118
MFCD02377612
ZINC000000458473
ZINC00458473
ZINC458473

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Available files

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