Vitas-M small molecule compound
prop-2-en-1-yl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-4-hydroxy-5-oxo-2-(3-propoxyphenyl)-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK820428
SMILES CCCOc1cccc(c1)C1N(c2nc(c(s2)C(=O)OCC=C)C)C(=O)C(=C1C(=O)c1ccc2c(c1)OCCO2)O
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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 C30H28N2O8S MW 576.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O8S/c1-4-11-37-20-8-6-7-18(15-20)24-23(25(33)19-9-10-21-22(16-19)39-14-13-38-21)26(34)28(35)32(24)30-31-17(3)27(41-30)29(36)40-12-5-2/h5-10,15-16,24,34H,2,4,11-14H2,1,3H3InChIKey
BSCVITUIORJHOX-UHFFFAOYSA-NSynonyms
allyl2(3(23dihydrobenzo(b)(14)dioxine6carbonyl)4hydroxy5oxo2(3propoxyphenyl)25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD04021160
prop2en1yl2(3(23dihydro14benzodioxin6ylcarbonyl)4hydroxy5oxo2(3propoxyphenyl)25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000097969639
ZINC000097969640
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