Vitas-M small molecule compound

methyl (4-{(4Z)-4-[(3-hydroxyphenyl)imino]-3,4-dihydrophthalazin-1-yl}phenoxy)acetate

Catalog ID
STK564332
SMILES COC(=O)COc1ccc(cc1)c1n[nH]/c(=N\c2cccc(c2)O)/c2c1cccc2

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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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-29-21(28)14-30-18-11-9-15(10-12-18)22-19-7-2-3-8-20(19)23(26-25-22)24-16-5-4-6-17(27)13-16/h2-13,27H,14H2,1H3,(H,24,26)
InChIKey
QDTCDPUUJAELAS-UHFFFAOYSA-N
Synonyms
487030-70-6
COC(=O)COc1ccc(cc1)c1n(nH)c(=Nc2cccc(c2)O)c2c1cccc2
methyl(4((4Z)4((3hydroxyphenyl)imino)34dihydrophthalazin1yl)phenoxy)acetate
MFCD03804116
ZINC000001243478

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Available files

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