Vitas-M small molecule compound

4-[3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]butanoic acid

Catalog ID
STL527675
SMILES COc1ccc(cc1)C1N(CCCC(=O)O)C(=O)C(=C1C(=O)C)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 C17H19NO6 MW 333.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO6/c1-10(19)14-15(11-5-7-12(24-2)8-6-11)18(17(23)16(14)22)9-3-4-13(20)21/h5-8,15,22H,3-4,9H2,1-2H3,(H,20,21)
InChIKey
KVDJNJFVMRWUNC-UHFFFAOYSA-N
Synonyms
425426-14-8
2889764
4(3acetyl4hydroxy2(4methoxyphenyl)5oxo2~(H)pyrrol1yl)butanoicacid
4(3acetyl4hydroxy2(4methoxyphenyl)5oxo25dihydro1Hpyrrol1yl)butanoicacid
4(3ACETYL4HYDROXY2(4METHOXYPHENYL)5OXO2HPYRROL1YL)BUTANOICACID
425426148
InChI=1SC17H19NO6c110(19)1415(115712(242)8611)18(17(23)16(14)22)93413(20)21h581522H349H212H3(H2021)
MFCD02158022
ZINC000003984674
ZINC000003984675

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Available files

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