Vitas-M small molecule compound

ethyl 4-methyl-2-{[(3-methylthiophen-2-yl)carbonyl]amino}-5-(phenylcarbamoyl)thiophene-3-carboxylate

Catalog ID
STK423802
SMILES CCOC(=O)c1c(sc(c1C)C(=O)Nc1ccccc1)NC(=O)c1sccc1C

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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 C21H20N2O4S2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4S2/c1-4-27-21(26)15-13(3)17(19(25)22-14-8-6-5-7-9-14)29-20(15)23-18(24)16-12(2)10-11-28-16/h5-11H,4H2,1-3H3,(H,22,25)(H,23,24)
InChIKey
MHKZBTLUBIRRCQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=CS3)C
ethyl4methyl2(((3methylthiophen2yl)carbonyl)amino)5(phenylcarbamoyl)thiophene3carboxylate
ETHYL4METHYL2((3METHYL(2THIENYL))CARBONYLAMINO)5(NPHENYLCARBAMOYL)THIOPHENE3CARBOXYLATE
ETHYL4METHYL2((3METHYLTHIOPHENE2CARBONYL)AMINO)5(PHENYLCARBAMOYL)THIOPHENE3CARBOXYLATE
ETHYL5(ANILINOCARBONYL)4METHYL2(((3METHYL2THIENYL)CARBONYL)AMINO)3THIOPHENECARBOXYLATE
InChI=1SC21H20N2O4S2c142721(26)1513(3)17(19(25)22148657914)2920(15)2318(24)1612(2)10112816h511H4H213H3(H2225)(H2324)
MFCD02373579
ZINC000000649270
ZINC00649270
ZINC649270

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Available files

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