Vitas-M small molecule compound

ethyl 2-[2-(3-chlorophenyl)-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
STK514573
SMILES CCOC(=O)c1sc(nc1C)N1C(c2cccc(c2)Cl)C(=C(C1=O)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 C26H21ClN2O7S MW 540.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O7S/c1-3-34-25(33)23-13(2)28-26(37-23)29-20(14-5-4-6-16(27)11-14)19(22(31)24(29)32)21(30)15-7-8-17-18(12-15)36-10-9-35-17/h4-8,11-12,20,31H,3,9-10H2,1-2H3
InChIKey
HPAQXLYRPODUHQ-UHFFFAOYSA-N
Synonyms

ethyl2(2(3chlorophenyl)3(23dihydro14benzodioxin6ylcarbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ethyl2(2(3chlorophenyl)3(23dihydrobenzo(b)(14)dioxine6carbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD04034438
ZINC000053332560
ZINC000053332564

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Available files

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