Vitas-M small molecule compound

2'-phenyl-2',3',4a',5',8',8a'-hexahydrospiro[cyclopropane-1,9'-[2,3]diaza[5,8]methanophthalazine]-1',4'-dione

Catalog ID
STK536224
SMILES O=C1NN(c2ccccc2)C(=O)C2C1C1C=CC2C21CC2

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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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c20-15-13-11-6-7-12(17(11)8-9-17)14(13)16(21)19(18-15)10-4-2-1-3-5-10/h1-7,11-14H,8-9H2,(H,18,20)
InChIKey
BJPZUEXALUFMBP-UHFFFAOYSA-N
Synonyms

(5S8R8aR)2phenyl234a588ahexahydrospiro(58methanophthalazine91cyclopropane)14dione
2phenyl234a588ahexahydrospiro(cyclopropane19(23)diaza(58)methanophthalazine)14dione
C1CC12C3C=CC2C4C3C(=O)NN(C4=O)C5=CC=CC=C5
InChI=1SC17H16N2O2c201513116712(17(11)8917)14(13)16(21)19(1815)104213510h171114H89H2(H1820)
MFCD01232930
ZINC000104122847
ZINC000245324876

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Available files

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