Vitas-M small molecule compound

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

Catalog ID
STL527144
SMILES O=C1CN(Cc2ccccc2Cl)C(=O)[C@@H]2N1Cc1ccccc1C2

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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 C19H17ClN2O2 MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2/c20-16-8-4-3-7-15(16)10-21-12-18(23)22-11-14-6-2-1-5-13(14)9-17(22)19(21)24/h1-8,17H,9-12H2/t17-/m1/s1
InChIKey
CFASUFZZUHDVGQ-QGZVFWFLSA-N
Synonyms
956793-18-3
(11~(a)~(R))2((2chlorophenyl)methyl)361111~(a)tetrahydropyrazino(12b)isoquinoline14dione
(11aR)2(2chlorobenzyl)1111adihydro2Hpyrazino(12b)isoquinoline14(3H6H)dione
(R)2(2chlorobenzyl)231111atetrahydro1Hpyrazino(12b)isoquinoline14(6H)dione
7081675
956793183
InChI=1SC19H17ClN2O2c2016843715(16)10211218(23)221114621513(14)917(22)19(21)24h1817H912H2t17m1s1
MFCD03267315
O=C1CN(Cc2ccccc2Cl)C(=O)(C@@H)2N1Cc1ccccc1C2
ZINC000004038559
ZINC4038559

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Available files

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