Vitas-M small molecule compound

prop-2-en-1-yl 2-{2-(2,4-dimethoxyphenyl)-4-hydroxy-3-[(4-methoxy-2-methylphenyl)carbonyl]-5-oxo-2,5-dihydro-1H-pyrrol-1-yl}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK812573
SMILES C=CCOC(=O)c1sc(nc1C)N1C(=O)C(=C(C1c1ccc(cc1OC)OC)C(=O)c1ccc(cc1C)OC)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 C29H28N2O8S MW 564.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O8S/c1-7-12-39-28(35)26-16(3)30-29(40-26)31-23(20-11-9-18(37-5)14-21(20)38-6)22(25(33)27(31)34)24(32)19-10-8-17(36-4)13-15(19)2/h7-11,13-14,23,33H,1,12H2,2-6H3
InChIKey
XNYXFPVIAFZWRZ-UHFFFAOYSA-N
Synonyms

allyl2(2(24dimethoxyphenyl)4hydroxy3(4methoxy2methylbenzoyl)5oxo25dihydro1Hpyrrol1yl)4methylthiazole5carboxylate
MFCD03303979
prop2en1yl2(2(24dimethoxyphenyl)4hydroxy3((4methoxy2methylphenyl)carbonyl)5oxo25dihydro1Hpyrrol1yl)4methyl13thiazole5carboxylate
ZINC000097956873
ZINC000097956874

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Available files

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