Vitas-M small molecule compound

5-(acetylamino)-3-methylthiophene-2,4-dicarboxylic acid

Catalog ID
STK434216
SMILES CC(=O)Nc1sc(c(c1C(=O)O)C)C(=O)O

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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 C9H9NO5S MW 243.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO5S/c1-3-5(8(12)13)7(10-4(2)11)16-6(3)9(14)15/h1-2H3,(H,10,11)(H,12,13)(H,14,15)
InChIKey
HYIKOPKASYDBPK-UHFFFAOYSA-N
Synonyms
588684-13-3
5(acetylamino)3methylthiophene24dicarboxylicacid
588684133
5ACETAMIDO3METHYLTHIOPHENE24DICARBOXYLICACID
CC1=C(SC(=C1C(=O)O)NC(=O)C)C(=O)O
InChI=1SC9H9NO5Sc135(8(12)13)7(104(2)11)166(3)9(14)15h12H3(H1011)(H1213)(H1415)
MFCD03942959
ZINC000006825043
ZINC6825043

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Available files

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