Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Catalog ID
STK631828
SMILES COc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)C
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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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-23-9-10-24-18-8-3-14(11-17(18)22-19(24)12-23)21-20(25)13-27-16-6-4-15(26-2)5-7-16/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,25)InChIKey
KBZFBNGTPHUWEN-UHFFFAOYSA-NSynonyms
951952-96-82(4methoxyphenoxy)N(2methyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)acetamide
2(4methoxyphenoxy)N(2methyl1234tetrahydropyrazino(12a)benzimidazol8yl)acetamide
2(4methoxyphenoxy)N(2methyl34dihydro1Hpyrazino(12a)benzimidazol8yl)acetamide
951952968
CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC)C1
InChI=1SC20H22N4O3c12391024188314(1117(18)2219(24)1223)2120(25)1327166415(262)5716h3811H9101213H212H3(H2125)
MFCD09849695
ZINC000013682898
ZINC13682898
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