Vitas-M small molecule compound

ethyl 4-[(6-phenyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]piperazine-1-carboxylate

Catalog ID
STK796280
SMILES CCOC(=O)N1CCN(CC1)Cc1nnc2n1nc(c1ccccc1)c1c2cccc1

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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 C23H24N6O2 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N6O2/c1-2-31-23(30)28-14-12-27(13-15-28)16-20-24-25-22-19-11-7-6-10-18(19)21(26-29(20)22)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3
InChIKey
NRBGUQIWAIWTDS-UHFFFAOYSA-N
Synonyms
896824-63-8
896824638
CCOC(=O)N1CCN(CC1)CC2=NN=C3N2N=C(C4=CC=CC=C43)C5=CC=CC=C5
ethyl4((6phenyl(124)triazolo(34a)phthalazin3yl)methyl)piperazine1carboxylate
InChI=1SC23H24N6O2c123123(30)28141227(131528)16202425221911761018(19)21(2629(20)22)178435917h311H21216H21H3
MFCD06598399
ZINC000020412940
ZINC20412940

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Available files

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