Vitas-M small molecule compound

N-ethyl-2-(2-phenylethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide

Catalog ID
STK397118
SMILES CCNC(=O)c1ccc2c(c1)nc1n2CCN(C1)CCc1ccccc1

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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 C21H24N4O MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O/c1-2-22-21(26)17-8-9-19-18(14-17)23-20-15-24(12-13-25(19)20)11-10-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,22,26)
InChIKey
ZVZDVDREZVMAHM-UHFFFAOYSA-N
Synonyms

CCNC(=O)C1=CC2=C(C=C1)N3CCN(CC3=N2)CCC4=CC=CC=C4
InChI=1SC21H24N4Oc122221(26)17891918(1417)23201524(121325(19)20)1110166435716h3914H2101315H21H3(H2226)
MFCD11853635
Nethyl2(2phenylethyl)1234tetrahydropyrazino(12a)benzimidazole8carboxamide
Nethyl2(2phenylethyl)34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
ZINC000023411482
ZINC23411482

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Available files

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