Vitas-M small molecule compound

ethyl 5-(cyclopentylcarbamoyl)-4-methyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate

Catalog ID
STK100065
SMILES CCOC(=O)c1c(NC(=O)c2ccccc2)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 C21H24N2O4S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4S/c1-3-27-21(26)16-13(2)17(19(25)22-15-11-7-8-12-15)28-20(16)23-18(24)14-9-5-4-6-10-14/h4-6,9-10,15H,3,7-8,11-12H2,1-2H3,(H,22,25)(H,23,24)
InChIKey
TVBXWKRIVSDOPD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)C3=CC=CC=C3
ETHYL2BENZAMIDO5(CYCLOPENTYLCARBAMOYL)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL5(CYCLOPENTYLCARBAMOYL)4METHYL2((PHENYLCARBONYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC21H24N2O4Sc132721(26)1613(2)17(19(25)221511781215)2820(16)2318(24)1495461014h4691015H3781112H212H3(H2225)(H2324)
MFCD03312464
ZINC000000815744
ZINC00815744
ZINC815744

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Available files

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