Vitas-M small molecule compound

ethyl 4-[(5Z)-4-carbamoyl-5-[(furan-2-ylcarbonyl)imino]-1,2,3-thiadiazol-2(5H)-yl]benzoate

Catalog ID
STL440536
SMILES CCOC(=O)c1ccc(cc1)n1nc(/c(=N/C(=O)c2ccco2)/s1)C(=O)N

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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 C17H14N4O5S MW 386.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O5S/c1-2-25-17(24)10-5-7-11(8-6-10)21-20-13(14(18)22)16(27-21)19-15(23)12-4-3-9-26-12/h3-9H,2H2,1H3,(H2,18,22)/b19-16-
InChIKey
PTQWOTXIDLVEFY-MNDPQUGUSA-N
Synonyms

CCOC(=O)c1ccc(cc1)n1nc(c(=NC(=O)c2ccco2)s1)C(=O)N
ethyl4((5Z)4carbamoyl5((furan2ylcarbonyl)imino)123thiadiazol2(5H)yl)benzoate
MFCD06239346
ZINC000004942651

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Available files

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