Vitas-M small molecule compound

4-(1-oxophthalazin-2(1H)-yl)benzoic acid

Catalog ID
STK635680
SMILES OC(=O)c1ccc(cc1)n1ncc2c(c1=O)cccc2

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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 C15H10N2O3 MW 266.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O3/c18-14-13-4-2-1-3-11(13)9-16-17(14)12-7-5-10(6-8-12)15(19)20/h1-9H,(H,19,20)
InChIKey
OQMJTTODFHRUPH-UHFFFAOYSA-N
Synonyms
859300-33-7
4(1oxophthalazin2(1H)yl)benzoicacid
4(1oxophthalazin2yl)benzoicacid
859300337
C1=CC=C2C(=C1)C=NN(C2=O)C3=CC=C(C=C3)C(=O)O
InChI=1SC15H10N2O3c181413421311(13)91617(14)127510(6812)15(19)20h19H(H1920)
MFCD09050472
ZINC000011919556
ZINC11919556

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Available files

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