Vitas-M small molecule compound

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

Catalog ID
STK641527
SMILES CC(CC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)C1CC1)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 C18H24N4O MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O/c1-12(2)9-18(23)19-13-3-6-16-15(10-13)20-17-11-21(14-4-5-14)7-8-22(16)17/h3,6,10,12,14H,4-5,7-9,11H2,1-2H3,(H,19,23)
InChIKey
YWUGHYFLDMRLTP-UHFFFAOYSA-N
Synonyms
1010901-59-3
1010901593
CC(C)CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CC4
InChI=1SC18H24N4Oc112(2)918(23)1913361615(1013)20171121(144514)7822(16)17h36101214H457911H212H3(H1923)
MFCD12202683
N(2cyclopropyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3methylbutanamide
N(2cyclopropyl1234tetrahydropyrazino(12a)benzimidazol8yl)3methylbutanamide
N(2cyclopropyl34dihydro1Hpyrazino(12a)benzimidazol8yl)3methylbutanamide
ZINC000020677771
ZINC20677771

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Available files

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