Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)phthalazin-1-amine

Catalog ID
STK065745
SMILES COc1ccc(cc1)c1nnc(c2c1cccc2)NCCc1ccc(c(c1)OC)OC

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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 C25H25N3O3 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3/c1-29-19-11-9-18(10-12-19)24-20-6-4-5-7-21(20)25(28-27-24)26-15-14-17-8-13-22(30-2)23(16-17)31-3/h4-13,16H,14-15H2,1-3H3,(H,26,28)
InChIKey
XGOCRVOLAVMRRR-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCCC4=CC(=C(C=C4)OC)OC
COc1ccc(cc1)c1nnc(c2c1cccc2)NCCc1ccc(c(c1)OC)OC
InChI=1SC25H25N3O3c1291911918(101219)2420645721(20)25(282724)2615141781322(302)23(1617)313h41316H1415H213H3(H2628)
MFCD11851059
N(2(34DIMETHOXYPHENYL)ETHYL)4(4METHOXYPHENYL)PHTHALAZIN1AMINE
STK065745
ZINC000009553876
ZINC09553876
ZINC9553876

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Available files

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