Vitas-M small molecule compound
(3E,11aS)-3-{4-[(2,4-dichlorobenzyl)oxy]benzylidene}-11,11a-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,4(3H,6H)-dione
Catalog ID
STK591891
SMILES O=C1N/C(=C/c2ccc(cc2)OCc2ccc(cc2Cl)Cl)/C(=O)N2[C@H]1Cc1ccccc1C2
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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 C26H20Cl2N2O3 MW 479.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2N2O3/c27-20-8-7-19(22(28)13-20)15-33-21-9-5-16(6-10-21)11-23-26(32)30-14-18-4-2-1-3-17(18)12-24(30)25(31)29-23/h1-11,13,24H,12,14-15H2,(H,29,31)/b23-11+/t24-/m0/s1InChIKey
BHOBHPMVYRRPRJ-IGOKWDKFSA-NSynonyms
1014085-94-9(3E11aS)3((4((24dichlorophenyl)methoxy)phenyl)methylidene)1111adihydro6Hpyrazino(12b)isoquinoline14dione
(3E11aS)3(4((24dichlorobenzyl)oxy)benzylidene)1111adihydro2Hpyrazino(12b)isoquinoline14(3H6H)dione
(SE)3(4((24dichlorobenzyl)oxy)benzylidene)231111atetrahydro1Hpyrazino(12b)isoquinoline14(6H)dione
1014085949
C1C2C(=O)NC(=CC3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C(=O)N2CC5=CC=CC=C51
InChI=1SC26H20Cl2N2O3c27208719(22(28)1320)1533219516(61021)112326(32)301418421317(18)1224(30)25(31)2923h1111324H121415H2(H2931)b2311+t24m0s1
MFCD18245926
O=C1NC(=Cc2ccc(cc2)OCc2ccc(cc2Cl)Cl)C(=O)N2(C@H)1Cc1ccccc1C2
ZINC000009446534
ZINC09446534
ZINC9446534
Check stock
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Check stock on Vitas-MAvailable files
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