Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Catalog ID
STK642145
SMILES CCCN1CCn2c(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 C21H23ClN4O2 MW 398.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN4O2/c1-2-9-25-10-11-26-18-8-7-15(12-17(18)24-20(26)13-25)23-21(27)14-28-19-6-4-3-5-16(19)22/h3-8,12H,2,9-11,13-14H2,1H3,(H,23,27)InChIKey
JROAIWPAMNMZGV-UHFFFAOYSA-NSynonyms
951951-13-62(2chlorophenoxy)N(2propyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)acetamide
2(2chlorophenoxy)N(2propyl1234tetrahydropyrazino(12a)benzimidazol8yl)acetamide
2(2chlorophenoxy)N(2propyl34dihydro1Hpyrazino(12a)benzimidazol8yl)acetamide
951951136
CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C1
InChI=1SC21H23ClN4O2c12925101126188715(1217(18)2420(26)1325)2321(27)142819643516(19)22h3812H29111314H21H3(H2327)
MFCD09851613
ZINC000013690249
ZINC13690249
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