Vitas-M small molecule compound
N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-phenoxyacetamide
Catalog ID
STL350921
SMILES O=C(Nc1ccc2c(c1)nc1n2CCN(C1)C1CCCC1)COc1ccccc1
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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 C23H26N4O2 MW 390.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2/c28-23(16-29-19-8-2-1-3-9-19)24-17-10-11-21-20(14-17)25-22-15-26(12-13-27(21)22)18-6-4-5-7-18/h1-3,8-11,14,18H,4-7,12-13,15-16H2,(H,24,28)InChIKey
FZBDRMBTPMSOIV-UHFFFAOYSA-NSynonyms
951959-74-3951959743
C1CCC(C1)N2CCN3C(=NC4=C3C=CC(=C4)NC(=O)COC5=CC=CC=C5)C2
InChI=1SC23H26N4O2c2823(1629198213919)241710112120(1417)25221526(121327(21)22)18645718h138111418H4712131516H2(H2428)
MFCD09853333
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2phenoxyacetamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)2phenoxyacetamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)2phenoxyacetamide
ZINC000013692340
ZINC13692340
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