Vitas-M small molecule compound

ethyl 5-{[(4-methoxyphenyl)sulfonyl]amino}-2-(thiophen-2-yl)-1H-imidazole-4-carboxylate

Catalog ID
STL442003
SMILES CCOC(=O)c1nc([nH]c1NS(=O)(=O)c1ccc(cc1)OC)c1cccs1

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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 C17H17N3O5S2 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O5S2/c1-3-25-17(21)14-16(19-15(18-14)13-5-4-10-26-13)20-27(22,23)12-8-6-11(24-2)7-9-12/h4-10,20H,3H2,1-2H3,(H,18,19)
InChIKey
HSPUEUDBOBAXSB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(N1)C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)OC
CCOC(=O)c1nc((nH)c1NS(=O)(=O)c1ccc(cc1)OC)c1cccs1
ethyl4((4methoxyphenyl)sulfonylamino)2thiophen2yl1Himidazole5carboxylate
ethyl5(((4methoxyphenyl)sulfonyl)amino)2(thiophen2yl)1Himidazole4carboxylate
InChI=1SC17H17N3O5S2c132517(21)1416(1915(1814)1354102613)2027(2223)128611(242)7912h41020H3H212H3(H1819)
MFCD09992695
ZINC000033435922
ZINC33435922

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Available files

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