Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-(2-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Catalog ID
STK641046
SMILES CN1CCn2c(C1)nc1c2ccc(c1)NC(=O)COc1ccccc1Cl
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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 C19H19ClN4O2 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O2/c1-23-8-9-24-16-7-6-13(10-15(16)22-18(24)11-23)21-19(25)12-26-17-5-3-2-4-14(17)20/h2-7,10H,8-9,11-12H2,1H3,(H,21,25)InChIKey
ROGMNJGAZICPBG-UHFFFAOYSA-NSynonyms
951995-55-42(2chlorophenoxy)N(2methyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)acetamide
2(2chlorophenoxy)N(2methyl1234tetrahydropyrazino(12a)benzimidazol8yl)acetamide
2(2chlorophenoxy)N(2methyl34dihydro1Hpyrazino(12a)benzimidazol8yl)acetamide
951995554
CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C1
InChI=1SC19H19ClN4O2c1238924167613(1015(16)2218(24)1123)2119(25)122617532414(17)20h2710H891112H21H3(H2125)
MFCD09858437
ZINC000013734122
ZINC13734122
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