Vitas-M small molecule compound

ethyl (2-{[(4-hydroxy-5-methoxypyridin-2-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STL153086
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1ncc(c(c1)O)OC

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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 C14H15N3O5S MW 337.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O5S/c1-3-22-12(19)4-8-7-23-14(16-8)17-13(20)9-5-10(18)11(21-2)6-15-9/h5-7H,3-4H2,1-2H3,(H,15,18)(H,16,17,20)
InChIKey
SUXFWDMTZNVWBM-UHFFFAOYSA-N
Synonyms
1282107-95-2
1282107952
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OC
ethyl(2(((4hydroxy5methoxypyridin2yl)carbonyl)amino)13thiazol4yl)acetate
ethyl2(2((5methoxy4oxo1Hpyridine2carbonyl)amino)13thiazol4yl)acetate
InChI=1SC14H15N3O5Sc132212(19)4872314(168)1713(20)9510(18)11(212)6159h57H34H212H3(H1518)(H161720)
MFCD20756565
ZINC000061718526
ZINC61718526

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Available files

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