Vitas-M small molecule compound

N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-oxo-4H-pyran-2-carboxamide

Catalog ID
STL567577
SMILES COc1coc(cc1=O)C(=O)Nc1nnc(s1)C1CCC1

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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 C13H13N3O4S MW 307.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O4S/c1-19-10-6-20-9(5-8(10)17)11(18)14-13-16-15-12(21-13)7-3-2-4-7/h5-7H,2-4H2,1H3,(H,14,16,18)
InChIKey
MBBBYMSLFIAIAL-UHFFFAOYSA-N
Synonyms

125431314
InChI=1SC13H13N3O4Sc119106209(58(10)17)11(18)1413161512(2113)73247h57H24H21H3(H141618)
MFCD32222822
N(5cyclobutyl134thiadiazol2yl)5methoxy4oxo4Hpyran2carboxamide
N(5cyclobutyl134thiadiazol2yl)5methoxy4oxopyran2carboxamide
ZINC000524732710

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Available files

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