Vitas-M small molecule compound

ethyl 2-[2-(4-butoxy-3-ethoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK515502
SMILES CCCCOc1ccc(cc1OCC)C1C(=C(C(=O)N1c1sc(c(n1)C)C(=O)OCC)O)C(=O)c1ccc2c(c1)OCCO2

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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 C32H34N2O9S MW 622.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O9S/c1-5-8-13-41-21-11-9-19(16-23(21)39-6-2)26-25(27(35)20-10-12-22-24(17-20)43-15-14-42-22)28(36)30(37)34(26)32-33-18(4)29(44-32)31(38)40-7-3/h9-12,16-17,26,36H,5-8,13-15H2,1-4H3
InChIKey
JPMNYKVBWSIGRX-UHFFFAOYSA-N
Synonyms

ethyl2(2(4butoxy3ethoxyphenyl)3(23dihydro14benzodioxin6ylcarbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ethyl2(2(4butoxy3ethoxyphenyl)3(23dihydrobenzo(b)(14)dioxine6carbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD04591539
ZINC000097955077
ZINC000097955078

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Available files

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