Vitas-M small molecule compound

7,11b-dihydro-2H-pyrazino[2,1-a]isoquinoline-1,4(3H,6H)-dione

Catalog ID
STL433921
SMILES O=C1NCC(=O)N2C1c1ccccc1CC2

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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 C12H12N2O2 MW 216.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O2/c15-10-7-13-12(16)11-9-4-2-1-3-8(9)5-6-14(10)11/h1-4,11H,5-7H2,(H,13,16)
InChIKey
WSTDSUYBRKKKSE-UHFFFAOYSA-N
Synonyms

36711btetrahydro2Hpyrazino(21a)isoquinoline14dione
711bdihydro2Hpyrazino(21a)isoquinoline14(3H6H)dione
C1CN2C(C3=CC=CC=C31)C(=O)NCC2=O
InChI=1SC12H12N2O2c151071312(16)11942138(9)5614(10)11h1411H57H2(H1316)
MFCD00588777
ZINC000000207688
ZINC000000207691

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Available files

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