Vitas-M small molecule compound

3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]-N-propylpropanamide

Catalog ID
STK878005
SMILES CCCNC(=O)CCn1nc(c2ccc(cc2)C)c2c(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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-3-13-22-19(25)12-14-24-21(26)18-7-5-4-6-17(18)20(23-24)16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,22,25)
InChIKey
JGRWENMJFMUFHE-UHFFFAOYSA-N
Synonyms
843636-03-3
3(1oxo4(ptolyl)phthalazin2(1H)yl)Npropylpropanamide
3(4(4methylphenyl)1oxophthalazin2(1H)yl)Npropylpropanamide
3(4(4METHYLPHENYL)1OXOPHTHALAZIN2YL)NPROPYLPROPANAMIDE
843636033
CCCNC(=O)CCN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C
InChI=1SC21H23N3O2c13132219(25)12142421(26)18754617(18)20(2324)1610815(2)91116h411H31214H212H3(H2225)
MFCD04015263
ZINC000002427852
ZINC02427852
ZINC2427852

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Available files

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