Vitas-M small molecule compound

ethyl {[2-methyl-4-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-4H-chromen-7-yl]oxy}acetate

Catalog ID
STK621002
SMILES CCOC(=O)COc1ccc2c(c1)oc(c(c2=O)c1csc(n1)c1ccccc1)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 C23H19NO5S MW 421.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO5S/c1-3-27-20(25)12-28-16-9-10-17-19(11-16)29-14(2)21(22(17)26)18-13-30-23(24-18)15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3
InChIKey
UTAMTKFYHUMACJ-UHFFFAOYSA-N
Synonyms
51626-00-7
51626007
CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CSC(=N3)C4=CC=CC=C4
ethyl((2methyl4oxo3(2phenyl13thiazol4yl)4Hchromen7yl)oxy)acetate
ethyl2((2methyl4oxo3(2phenylthiazol4yl)4Hchromen7yl)oxy)acetate
ETHYL2(2METHYL4OXO3(2PHENYL13THIAZOL4YL)CHROMEN7YL)OXYACETATE
InChI=1SC23H19NO5Sc132720(25)1228169101719(1116)2914(2)21(22(17)26)18133023(2418)157546815h41113H312H212H3
MFCD00525260
ZINC000002329807
ZINC02329807
ZINC2329807

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Available files

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