Vitas-M small molecule compound

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

Catalog ID
STK404273
SMILES CCOC(=O)c1c(NC(=O)COc2ccc(cc2)OC)sc(c1C)C(=O)N(CC)CC

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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 C22H28N2O6S MW 448.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O6S/c1-6-24(7-2)21(26)19-14(4)18(22(27)29-8-3)20(31-19)23-17(25)13-30-16-11-9-15(28-5)10-12-16/h9-12H,6-8,13H2,1-5H3,(H,23,25)
InChIKey
XVHHJWJMQUIINA-UHFFFAOYSA-N
Synonyms

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C(=O)OCC)C
ethyl5(diethylcarbamoyl)2(((4methoxyphenoxy)acetyl)amino)4methylthiophene3carboxylate
ETHYL5(DIETHYLCARBAMOYL)2((2(4METHOXYPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC22H28N2O6Sc1624(72)21(26)1914(4)18(22(27)2983)20(3119)2317(25)13301611915(285)101216h912H6813H215H3(H2325)
MFCD03854931
ZINC000008590828
ZINC08590828
ZINC8590828

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Available files

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