Vitas-M small molecule compound

ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate

Catalog ID
STK420446
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2)sc(c1C)C(=O)N(C)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 C18H20N2O4S MW 360.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4S/c1-5-24-18(23)13-11(2)14(17(22)20(3)4)25-16(13)19-15(21)12-9-7-6-8-10-12/h6-10H,5H2,1-4H3,(H,19,21)
InChIKey
ANPRROGCRKFNFT-UHFFFAOYSA-N
Synonyms
353769-66-1
353769661
CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC=CC=C2
ETHYL2(BENZOYLAMINO)5((DIMETHYLAMINO)CARBONYL)4METHYL3THIOPHENECARBOXYLATE
ETHYL2BENZAMIDO5(DIMETHYLCARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ethyl5(dimethylcarbamoyl)4methyl2((phenylcarbonyl)amino)thiophene3carboxylate
InChI=1SC18H20N2O4Sc152418(23)1311(2)14(17(22)20(3)4)2516(13)1915(21)1297681012h610H5H214H3(H1921)
MFCD01921500
ZINC000000671521
ZINC00671521
ZINC671521

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Available files

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