Vitas-M small molecule compound

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

Catalog ID
STL149041
SMILES COC(=O)COc1ccc(cc1)c1n[nH]/c(=N\c2ccc(cc2)Cl)/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 C23H18ClN3O3 MW 419.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3/c1-29-21(28)14-30-18-12-6-15(7-13-18)22-19-4-2-3-5-20(19)23(27-26-22)25-17-10-8-16(24)9-11-17/h2-13H,14H2,1H3,(H,25,27)
InChIKey
JHHPCDFSMVAUNR-UHFFFAOYSA-N
Synonyms
496774-60-8
496774608
COC(=O)COc1ccc(cc1)c1n(nH)c(=Nc2ccc(cc2)Cl)c2c1cccc2
methyl(4((4Z)4((4chlorophenyl)imino)34dihydrophthalazin1yl)phenoxy)acetate
MFCD03805192
ZINC000001244562

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Available files

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