Vitas-M small molecule compound

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

Catalog ID
STK426577
SMILES CCOC(=O)c1c(NC(=O)C(Oc2ccc(cc2Cl)Cl)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 C19H19Cl2NO5S MW 444.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2NO5S/c1-5-26-19(25)15-9(2)16(10(3)23)28-18(15)22-17(24)11(4)27-14-7-6-12(20)8-13(14)21/h6-8,11H,5H2,1-4H3,(H,22,24)
InChIKey
DBVPMBWGLABZOQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
ethyl5acetyl2((2(24dichlorophenoxy)propanoyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2(2(24DICHLOROPHENOXY)PROPANOYLAMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H19Cl2NO5Sc152619(25)159(2)16(10(3)23)2818(15)2217(24)11(4)27147612(20)813(14)21h6811H5H214H3(H2224)
MFCD01349998
ZINC000001116107
ZINC000001116109

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Available files

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