Vitas-M small molecule compound

2-cyclopentyl-N-(propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide

Catalog ID
STK641084
SMILES CC(NC(=O)c1ccc2c(c1)nc1n2CCN(C1)C1CCCC1)C

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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 C19H26N4O MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O/c1-13(2)20-19(24)14-7-8-17-16(11-14)21-18-12-22(9-10-23(17)18)15-5-3-4-6-15/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,20,24)
InChIKey
QYRJBZFPSTYUEH-UHFFFAOYSA-N
Synonyms
1081132-36-6
1081132366
2cyclopentylN(propan2yl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
2cyclopentylNisopropyl1234tetrahydrobenzo(45)imidazo(12a)pyrazine8carboxamide
2cyclopentylNpropan2yl34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
CC(C)NC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4
InChI=1SC19H26N4Oc113(2)2019(24)14781716(1114)21181222(91023(17)18)15534615h78111315H3691012H212H3(H2024)
MFCD12210468
ZINC000020745716
ZINC20745716

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Available files

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