Vitas-M small molecule compound

ethyl 2-(acetylamino)-5-(cyclopentylcarbamoyl)-4-methylthiophene-3-carboxylate

Catalog ID
STK403276
SMILES CCOC(=O)c1c(NC(=O)C)sc(c1C)C(=O)NC1CCCC1

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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 C16H22N2O4S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4S/c1-4-22-16(21)12-9(2)13(23-15(12)17-10(3)19)14(20)18-11-7-5-6-8-11/h11H,4-8H2,1-3H3,(H,17,19)(H,18,20)
InChIKey
NCJJXUPPJBYMDQ-UHFFFAOYSA-N
Synonyms

2ACETYLAMINO5CYCLOPENTYLCARBAMOYL4METHYLTHIOPHENE3CARBOXYLICACIDETHYL
2ACETYLAMINO5CYCLOPENTYLCARBAMOYL4METHYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C
ethyl2(acetylamino)5(cyclopentylcarbamoyl)4methylthiophene3carboxylate
ETHYL2ACETAMIDO5(CYCLOPENTYLCARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC16H22N2O4Sc142216(21)129(2)13(2315(12)1710(3)19)14(20)1811756811h11H48H213H3(H1719)(H1820)
MFCD03312511
ZINC000000203947
ZINC00203947
ZINC203947

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Available files

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