Vitas-M small molecule compound

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

Catalog ID
STK403252
SMILES CCOC(=O)c1c(NC(=O)Cc2cccs2)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 C20H24N2O4S2 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4S2/c1-3-26-20(25)16-12(2)17(18(24)21-13-7-4-5-8-13)28-19(16)22-15(23)11-14-9-6-10-27-14/h6,9-10,13H,3-5,7-8,11H2,1-2H3,(H,21,24)(H,22,23)
InChIKey
MKPNQSWRHDQJSM-UHFFFAOYSA-N
Synonyms

5((CYCLOPENTYLAMINO)OXOMETHYL)4METHYL2((1OXO2THIOPHEN2YLETHYL)AMINO)3THIOPHENECARBOXYLICACIDETHYLESTER
5(CYCLOPENTYLCARBAMOYL)4METHYL2((2(2THIENYL)ACETYL)AMINO)THIOPHENE3CARBOXYLICACIDETHYLESTER
5CYCLOPENTYLCARBAMOYL4METHYL2(2THIOPHEN2YLACETYLAMINO)THIOPHENE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(SC(=C1C)C(=O)NC2CCCC2)NC(=O)CC3=CC=CS3
ETHYL5(CYCLOPENTYLCARBAMOYL)4METHYL2((2THIOPHEN2YLACETYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl5(cyclopentylcarbamoyl)4methyl2((thiophen2ylacetyl)amino)thiophene3carboxylate
ETHYL5(CYCLOPENTYLCARBAMOYL)4METHYL2(2THIOPHEN2YLETHANOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC20H24N2O4S2c132620(25)1612(2)17(18(24)2113745813)2819(16)2215(23)111496102714h691013H357811H212H3(H2124)(H2223)
MFCD03312486
ZINC000000815751
ZINC00815751
ZINC815751

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Available files

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