Vitas-M small molecule compound

methyl (4-{4-[(3-hydroxyphenyl)amino]phthalazin-1-yl}phenoxy)acetate

Catalog ID
STK200911
SMILES COC(=O)COc1ccc(cc1)c1nnc(c2c1cccc2)Nc1cccc(c1)O

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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
487030706
COC(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)O
InChI=1SC23H19N3O4c12921(28)14301811915(101218)2219723820(19)23(262522)241654617(27)1316h21327H14H21H3(H2426)
methyl(4(4((3hydroxyphenyl)amino)phthalazin1yl)phenoxy)acetate
methyl2(4(4((3hydroxyphenyl)amino)phthalazin1yl)phenoxy)acetate
METHYL2(4(4(3HYDROXYANILINO)PHTHALAZIN1YL)PHENOXY)ACETATE
MFCD03286877
ZINC1243478

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Available files

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