Vitas-M small molecule compound

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

Catalog ID
STK767891
SMILES COC(=O)COc1ccc(cc1)Nc1nnc(c2c1cccc2)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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-12-15-5-3-4-6-16(15)18(21-20-12)19-13-7-9-14(10-8-13)24-11-17(22)23-2/h3-10H,11H2,1-2H3,(H,19,21)
InChIKey
PUKOUYGNMMXDBU-UHFFFAOYSA-N
Synonyms

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)OCC(=O)OC
InChI=1SC18H17N3O3c11215534616(15)18(212012)19137914(10813)241117(22)232h310H11H212H3(H1921)
methyl(4((4methylphthalazin1yl)amino)phenoxy)acetate
METHYL2(4((4METHYLPHTHALAZIN1YL)AMINO)PHENOXY)ACETATE
METHYL2(4((4METHYLPHTHALAZINYL)AMINO)PHENOXY)ACETATE
MFCD03134071
ZINC000000037357
ZINC00037357
ZINC37357

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Available files

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