Vitas-M small molecule compound
N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)furan-2-carboxamide
Catalog ID
STK641839
SMILES O=C(c1ccco1)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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c25-20(18-6-3-11-26-18)21-14-7-8-17-16(12-14)22-19-13-23(9-10-24(17)19)15-4-1-2-5-15/h3,6-8,11-12,15H,1-2,4-5,9-10,13H2,(H,21,25)InChIKey
QLHMKUXBIZNFPC-UHFFFAOYSA-NSynonyms
951962-06-4951962064
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C5=CC=CO5)C2
InChI=1SC20H22N4O2c2520(1863112618)2114781716(1214)22191323(91024(17)19)15412515h368111215H124591013H2(H2125)
MFCD09851362
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)furan2carboxamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)furan2carboxamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)furan2carboxamide
ZINC000013689934
ZINC13689934
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