Vitas-M small molecule compound

ethyl 5-acetyl-2-{[(2,3-dimethylphenoxy)acetyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STK767772
SMILES CCOC(=O)c1c(NC(=O)COc2cccc(c2C)C)sc(c1C)C(=O)C

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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 C20H23NO5S MW 389.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO5S/c1-6-25-20(24)17-13(4)18(14(5)22)27-19(17)21-16(23)10-26-15-9-7-8-11(2)12(15)3/h7-9H,6,10H2,1-5H3,(H,21,23)
InChIKey
ZXGFNOQTZBYVSZ-UHFFFAOYSA-N
Synonyms

5ACETYL2(2(23DIMETHYLPHENOXY)ACETYLAMINO)4METHYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC=CC(=C2C)C
ethyl5acetyl2(((23dimethylphenoxy)acetyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2((2(23DIMETHYLPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC20H23NO5Sc162520(24)1713(4)18(14(5)22)2719(17)2116(23)10261597811(2)12(15)3h79H610H215H3(H2123)
MFCD02342804
ZINC000001070563
ZINC01070563
ZINC1070563

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Available files

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