Vitas-M small molecule compound

N-(2-cyclopentyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-methylbutanamide

Catalog ID
STL351261
SMILES CC(CC(=O)Nc1ccc2c(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 C20H28N4O MW 340.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4O/c1-14(2)11-20(25)21-15-7-8-18-17(12-15)22-19-13-23(9-10-24(18)19)16-5-3-4-6-16/h7-8,12,14,16H,3-6,9-11,13H2,1-2H3,(H,21,25)
InChIKey
UGWYLSODEGNUEQ-UHFFFAOYSA-N
Synonyms
951952-97-9
951952979
CC(C)CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CCCC4
InChI=1SC20H28N4Oc114(2)1120(25)2115781817(1215)22191323(91024(18)19)16534616h78121416H3691113H212H3(H2125)
MFCD09858750
N(2cyclopentyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3methylbutanamide
N(2cyclopentyl1234tetrahydropyrazino(12a)benzimidazol8yl)3methylbutanamide
N(2cyclopentyl34dihydro1Hpyrazino(12a)benzimidazol8yl)3methylbutanamide
ZINC000013735337
ZINC13735337

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Available files

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