Vitas-M small molecule compound

ethyl 4-[(4-phenylphthalazin-1-yl)amino]benzoate

Catalog ID
STK806148
SMILES CCOC(=O)c1ccc(cc1)Nc1nnc(c2c1cccc2)c1ccccc1

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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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c1-2-28-23(27)17-12-14-18(15-13-17)24-22-20-11-7-6-10-19(20)21(25-26-22)16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H,24,26)
InChIKey
DENHKCMZPFZGQV-UHFFFAOYSA-N
Synonyms
78351-81-2
4(4PHENYLPHTHALAZIN1YLAMINO)BENZOICACIDETHYLESTER
78351812
CCOC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4
ethyl4((4phenylphthalazin1yl)amino)benzoate
InChI=1SC23H19N3O2c122823(27)17121418(151317)24222011761019(20)21(252622)168435916h315H2H21H3(H2426)
MFCD01827631
ZINC000002270513
ZINC02270513
ZINC2270513

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Available files

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