Vitas-M small molecule compound

ethyl 5-acetyl-2-{[(2-chlorophenyl)acetyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STK488792
SMILES CCOC(=O)c1c(NC(=O)Cc2ccccc2Cl)sc(c1C)C(=O)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 C18H18ClNO4S MW 379.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO4S/c1-4-24-18(23)15-10(2)16(11(3)21)25-17(15)20-14(22)9-12-7-5-6-8-13(12)19/h5-8H,4,9H2,1-3H3,(H,20,22)
InChIKey
XHJLSXJDSQFFSN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CC2=CC=CC=C2Cl
ethyl5acetyl2(((2chlorophenyl)acetyl)amino)4methylthiophene3carboxylate
ethyl5acetyl2((2(2chlorophenyl)acetyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2(2(2CHLOROPHENYL)ACETYLAMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC18H18ClNO4Sc142418(23)1510(2)16(11(3)21)2517(15)2014(22)912756813(12)19h58H49H213H3(H2022)
MFCD09451617
ZINC000013745298
ZINC13745298

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Available files

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