Vitas-M small molecule compound

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

Catalog ID
STK005814
SMILES CCOC(=O)c1c(NC(=O)C)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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c1-6-25-19(24)15-12(4)16(26-18(15)20-13(5)22)17(23)21-14-8-7-10(2)9-11(14)3/h7-9H,6H2,1-5H3,(H,20,22)(H,21,23)
InChIKey
YBTJDEMEGSXLKV-UHFFFAOYSA-N
Synonyms
6628-95-1
6628951
CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C
CCOC(=O)c1c(NC(=O)C)sc(c1C)C(=O)Nc1ccc(cc1C)C
ETHYL2(ACETYLAMINO)5((24DIMETHYLPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL2(ACETYLAMINO)5(N(24DIMETHYLPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL2ACETAMIDO5((24DIMETHYLPHENYL)CARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H22N2O4Sc162519(24)1512(4)16(2618(15)2013(5)22)17(23)21148710(2)911(14)3h79H6H215H3(H2022)(H2123)
MFCD02627450
STK005814
ZINC000000863513
ZINC00863513
ZINC863513

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Available files

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