Vitas-M small molecule compound

ethyl 3-amino-2-{4-[(4-methylphenyl)carbamoyl]-1,2,3-thiadiazol-5-yl}-3-oxopropanoate

Catalog ID
STL437052
SMILES CCOC(=O)C(c1snnc1C(=O)Nc1ccc(cc1)C)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 C15H16N4O4S MW 348.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O4S/c1-3-23-15(22)10(13(16)20)12-11(18-19-24-12)14(21)17-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H2,16,20)(H,17,21)
InChIKey
PTFZUAFKRKGJRY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C1=C(N=NS1)C(=O)NC2=CC=C(C=C2)C)C(=O)N
ETHYL3AMINO2(4(((4METHYLPHENYL)AMINO)CARBONYL)123THIADIAZOL5YL)3OXOPROPANOATE
ethyl3amino2(4((4methylphenyl)carbamoyl)123thiadiazol5yl)3oxopropanoate
ETHYL3AMINO2(4((4METHYLPHENYL)CARBAMOYL)THIADIAZOL5YL)3OXOPROPANOATE
InChI=1SC15H16N4O4Sc132315(22)10(13(16)20)1211(18192412)14(21)179648(2)579h4710H3H212H3(H21620)(H1721)
MFCD00841493
ZINC000003770886
ZINC000003770887

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Available files

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