Vitas-M small molecule compound
N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)pyridine-3-carboxamide
Catalog ID
STK632464
SMILES O=C(c1cccnc1)Nc1ccc2c(c1)nc1n2CCN(C1)C1CCCC1
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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 C21H23N5O MW 361.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O/c27-21(15-4-3-9-22-13-15)23-16-7-8-19-18(12-16)24-20-14-25(10-11-26(19)20)17-5-1-2-6-17/h3-4,7-9,12-13,17H,1-2,5-6,10-11,14H2,(H,23,27)InChIKey
RJIZQJDOJUDHQZ-UHFFFAOYSA-NSynonyms
951989-32-5951989325
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CN=CC=C5)C2
InChI=1SC21H23N5Oc2721(15439221315)2316781918(1216)24201425(101126(19)20)17512617h3479121317H1256101114H2(H2327)
MFCD09855978
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)nicotinamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)pyridine3carboxamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)pyridine3carboxamide
ZINC000013724318
ZINC13724318
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