Vitas-M small molecule compound

ethyl 5-(cyclopentylcarbamoyl)-2-[(furan-2-ylcarbonyl)amino]-4-methylthiophene-3-carboxylate

Catalog ID
STK403260
SMILES CCOC(=O)c1c(NC(=O)c2ccco2)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 C19H22N2O5S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5S/c1-3-25-19(24)14-11(2)15(17(23)20-12-7-4-5-8-12)27-18(14)21-16(22)13-9-6-10-26-13/h6,9-10,12H,3-5,7-8H2,1-2H3,(H,20,23)(H,21,22)
InChIKey
BBZALYYEWGIIDL-UHFFFAOYSA-N
Synonyms
599150-37-5
599150375
CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC=CO3
ethyl5(cyclopentylcarbamoyl)2((furan2ylcarbonyl)amino)4methylthiophene3carboxylate
ETHYL5(CYCLOPENTYLCARBAMOYL)2(FURAN2CARBONYLAMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC19H22N2O5Sc132519(24)1411(2)15(17(23)2012745812)2718(14)2116(22)1396102613h691012H3578H212H3(H2023)(H2122)
MFCD03312493
ZINC000000815753
ZINC00815753
ZINC815753

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Available files

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