Vitas-M small molecule compound

ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Catalog ID
STK060046
SMILES CCOC(=O)c1c(N)sc(c1C)C(=O)Nc1ccc(cc1C)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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-5-22-17(21)13-11(4)14(23-15(13)18)16(20)19-12-7-6-9(2)8-10(12)3/h6-8H,5,18H2,1-4H3,(H,19,20)
InChIKey
RGIGVZONEAHWJZ-UHFFFAOYSA-N
Synonyms
329082-05-5
2AMINO5(24DIMETHYLPHENYLCARBAMOYL)4METHYL
2AMINO5(24DIMETHYLPHENYLCARBAMOYL)4METHYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
329082055
CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)N
CCOC(=O)c1c(N)sc(c1C)C(=O)Nc1ccc(cc1C)C
ETHYL2AMINO5(((24DIMETHYLPHENYL)AMINO)CARBONYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL2AMINO5((24DIMETHYLPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL2AMINO5(N(24DIMETHYLPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H20N2O3Sc152217(21)1311(4)14(2315(13)18)16(20)1912769(2)810(12)3h68H518H214H3(H1920)
MFCD01626083
STK060046
ZINC000000032148
ZINC00032148
ZINC32148

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Available files

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