Vitas-M small molecule compound

2-{4-[(E)-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)methyl]phenoxy}propanoic acid

Catalog ID
STK625596
SMILES OC1=NC(=O)/C(=C/c2ccc(cc2)OC(C(=O)O)C)/C(=N1)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 C14H12N2O6 MW 304.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O6/c1-7(13(19)20)22-9-4-2-8(3-5-9)6-10-11(17)15-14(21)16-12(10)18/h2-7H,1H3,(H,19,20)(H2,15,16,17,18,21)
InChIKey
NXMCSWQBQUDDGD-UHFFFAOYSA-N
Synonyms

MFCD09789492
OC1=NC(=O)C(=Cc2ccc(cc2)OC(C(=O)O)C)C(=N1)O
ZINC000002982282
ZINC000003863424

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Available files

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