Vitas-M small molecule compound
prop-2-en-1-yl 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
STK514577
SMILES C=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 C27H21ClN2O7S MW 552.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN2O7S/c1-3-9-37-26(34)24-14(2)29-27(38-24)30-21(15-5-4-6-17(28)12-15)20(23(32)25(30)33)22(31)16-7-8-18-19(13-16)36-11-10-35-18/h3-8,12-13,21,32H,1,9-11H2,2H3InChIKey
JKHULBWXFFZRSE-UHFFFAOYSA-NSynonyms
allyl2(2(3chlorophenyl)3(23dihydrobenzo(b)(14)dioxine6carbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD04008953
prop2en1yl2(2(3chlorophenyl)3(23dihydro14benzodioxin6ylcarbonyl)4hydroxy5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000053338371
ZINC000053338375
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