Vitas-M small molecule compound
N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-phenylpropanamide
Catalog ID
STL351107
SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(C1)C1CCCC1)CCc1ccccc1
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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 C24H28N4O MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O/c29-24(13-10-18-6-2-1-3-7-18)25-19-11-12-22-21(16-19)26-23-17-27(14-15-28(22)23)20-8-4-5-9-20/h1-3,6-7,11-12,16,20H,4-5,8-10,13-15,17H2,(H,25,29)InChIKey
NAMLTABIQVFJRV-UHFFFAOYSA-NSynonyms
951995-72-5951995725
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)CCC5=CC=CC=C5)C2
InChI=1SC24H28N4Oc2924(1310186213718)251911122221(1619)26231727(141528(22)23)20845920h136711121620H45810131517H2(H2529)
MFCD09856222
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3phenylpropanamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)3phenylpropanamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)3phenylpropanamide
ZINC000013725453
ZINC13725453
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