Vitas-M small molecule compound

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

Catalog ID
STK411647
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(cc2Cl)Cl)sc(c1C)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 C17H17Cl2NO4S MW 402.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2NO4S/c1-4-23-17(22)15-9(2)10(3)25-16(15)20-14(21)8-24-13-6-5-11(18)7-12(13)19/h5-7H,4,8H2,1-3H3,(H,20,21)
InChIKey
WHQRHUPRGURWPO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
ETHYL2(((24DICHLOROPHENOXY)ACETYL)AMINO)45DIMETHYL3THIOPHENECARBOXYLATE
ethyl2(((24dichlorophenoxy)acetyl)amino)45dimethylthiophene3carboxylate
ETHYL2((2(24DICHLOROPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
ETHYL2(2(24DICHLOROPHENOXY)ACETAMIDO)45DIMETHYLTHIOPHENE3CARBOXYLATE
ETHYL2(2(24DICHLOROPHENOXY)ACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H17Cl2NO4Sc142317(22)159(2)10(3)2516(15)2014(21)824136511(18)712(13)19h57H48H213H3(H2021)
MFCD01055809
ZINC000000720929
ZINC00720929
ZINC720929

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Available files

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