Vitas-M small molecule compound

ethyl (4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-3-yl)acetate

Catalog ID
STK675937
SMILES CCOC(=O)CC1NCC2N(C1=O)CCc1c2cccc1

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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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-2-21-15(19)9-13-16(20)18-8-7-11-5-3-4-6-12(11)14(18)10-17-13/h3-6,13-14,17H,2,7-10H2,1H3
InChIKey
UHQIZSRDBBZTNW-UHFFFAOYSA-N
Synonyms
98294-04-3
98294043
CCOC(=O)CC1C(=O)N2CCC3=CC=CC=C3C2CN1
ethyl(4oxo1346711bhexahydro2Hpyrazino(21a)isoquinolin3yl)acetate
ethyl2(4oxo1236711bhexahydropyrazino(21a)isoquinolin3yl)acetate
InChI=1SC16H20N2O3c122115(19)91316(20)188711534612(11)14(18)101713h36131417H2710H21H3
MFCD01926172
ZINC000054954662
ZINC000054954667

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Available files

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