Vitas-M small molecule compound

N-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]oxy}phenyl)acetamide

Catalog ID
STK878134
SMILES COc1ccc(cc1)c1nnc(c2c1cccc2)Oc1ccc(cc1)NC(=O)C

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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 C23H19N3O3 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3/c1-15(27)24-17-9-13-19(14-10-17)29-23-21-6-4-3-5-20(21)22(25-26-23)16-7-11-18(28-2)12-8-16/h3-14H,1-2H3,(H,24,27)
InChIKey
XFEPNQBGPYWBNP-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)OC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC
InChI=1SC23H19N3O3c115(27)241791319(141017)292321643520(21)22(252623)1671118(282)12816h314H12H3(H2427)
MFCD01959850
N(4((4(4methoxyphenyl)phthalazin1yl)oxy)phenyl)acetamide
N(4(4(4METHOXYPHENYL)PHTHALAZIN1YL)OXYPHENYL)ACETAMIDE
ZINC000002289300
ZINC02289300
ZINC2289300

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Available files

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