Vitas-M small molecule compound
N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2,2-dimethylpropanamide
Catalog ID
STK635765
SMILES O=C(C(C)(C)C)Nc1ccc2c(c1)nc1n2CCN(C1)C1CC1
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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 C18H24N4O MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O/c1-18(2,3)17(23)19-12-4-7-15-14(10-12)20-16-11-21(13-5-6-13)8-9-22(15)16/h4,7,10,13H,5-6,8-9,11H2,1-3H3,(H,19,23)InChIKey
PFPVYPRCCBHYCY-UHFFFAOYSA-NSynonyms
1010889-29-81010889298
CC(C)(C)C(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CC4
InChI=1SC18H24N4Oc118(23)17(23)1912471514(1012)20161121(135613)8922(15)16h471013H568911H213H3(H1923)
MFCD12204556
N(2cyclopropyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)pivalamide
N(2cyclopropyl1234tetrahydropyrazino(12a)benzimidazol8yl)22dimethylpropanamide
N(2cyclopropyl34dihydro1Hpyrazino(12a)benzimidazol8yl)22dimethylpropanamide
ZINC000020714071
ZINC20714071
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