Vitas-M small molecule compound

methyl (4-{4-[(4-chlorophenyl)amino]phthalazin-1-yl}phenoxy)acetate

Catalog ID
STK200907
SMILES COC(=O)COc1ccc(cc1)c1nnc(c2c1cccc2)Nc1ccc(cc1)Cl

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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
COC(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Cl
InChI=1SC23H18ClN3O3c12921(28)14301812615(71318)2219423520(19)23(272622)251710816(24)91117h213H14H21H3(H2527)
methyl(4(4((4chlorophenyl)amino)phthalazin1yl)phenoxy)acetate
methyl2(4(4((4chlorophenyl)amino)phthalazin1yl)phenoxy)acetate
METHYL2(4(4(4CHLOROANILINO)PHTHALAZIN1YL)PHENOXY)ACETATE
MFCD03298695
ZINC01244562
ZINC1244562

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Available files

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