Vitas-M small molecule compound

2,2'-[2-(4-chlorophenyl)-6-methyl-4-oxofuro[3,2-c]pyridine-3,5(4H)-diyl]diacetic acid

Catalog ID
STL590156
SMILES OC(=O)Cc1c(oc2c1c(=O)n(c(c2)C)CC(=O)O)c1ccc(cc1)Cl

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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 C18H14ClNO6 MW 375.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO6/c1-9-6-13-16(18(25)20(9)8-15(23)24)12(7-14(21)22)17(26-13)10-2-4-11(19)5-3-10/h2-6H,7-8H2,1H3,(H,21,22)(H,23,24)
InChIKey
QHZAPLVKNJIWKB-UHFFFAOYSA-N
Synonyms

22(2(4chlorophenyl)6methyl4oxofuro(32c)pyridine35(4H)diyl)diaceticacid
InChI=1SC18H14ClNO6c1961316(18(25)20(9)815(23)24)12(714(21)22)17(2613)102411(19)5310h26H78H21H3(H2122)(H2324)

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Available files

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