Vitas-M small molecule compound

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

Catalog ID
STK730023
SMILES CCOC(=O)c1c(NC(=O)COc2cccc(c2C)C)sc(c1C)C(=O)OCC

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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 C21H25NO6S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO6S/c1-6-26-20(24)17-14(5)18(21(25)27-7-2)29-19(17)22-16(23)11-28-15-10-8-9-12(3)13(15)4/h8-10H,6-7,11H2,1-5H3,(H,22,23)
InChIKey
WIRCXURDGMXVTR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=CC(=C2C)C
diethyl5(((23dimethylphenoxy)acetyl)amino)3methylthiophene24dicarboxylate
DIETHYL5((2(23DIMETHYLPHENOXY)ACETYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
DIETHYL5(2(23DIMETHYLPHENOXY)ACETAMIDO)3METHYLTHIOPHENE24DICARBOXYLATE
InChI=1SC21H25NO6Sc162620(24)1714(5)18(21(25)2772)2919(17)2216(23)112815108912(3)13(15)4h810H6711H215H3(H2223)
MFCD01870803
ZINC000001412650
ZINC01412650
ZINC1412650

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Available files

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