Vitas-M small molecule compound
N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methoxybenzamide
Catalog ID
STL351165
SMILES COc1ccccc1C(=O)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 C23H26N4O2 MW 390.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2/c1-29-21-9-5-4-8-18(21)23(28)24-16-10-11-20-19(14-16)25-22-15-26(12-13-27(20)22)17-6-2-3-7-17/h4-5,8-11,14,17H,2-3,6-7,12-13,15H2,1H3,(H,24,28)InChIKey
AHAQCFCNLRCFKW-UHFFFAOYSA-NSynonyms
951990-44-6951990446
COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCC5
InChI=1SC23H26N4O2c12921954818(21)23(28)241610112019(1416)25221526(121327(20)22)17623717h458111417H2367121315H21H3(H2428)
MFCD09857116
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2methoxybenzamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)2methoxybenzamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)2methoxybenzamide
ZINC000013729052
ZINC13729052
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