Vitas-M small molecule compound

N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(2-methoxyphenoxy)acetamide

Catalog ID
STK645101
SMILES CCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)COc1ccccc1OC

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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 C21H24N4O3 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3/c1-3-24-10-11-25-17-9-8-15(12-16(17)23-20(25)13-24)22-21(26)14-28-19-7-5-4-6-18(19)27-2/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,22,26)
InChIKey
DTJQJAHAUCZOJO-UHFFFAOYSA-N
Synonyms
951936-21-3
951936213
CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4OC)C1
InChI=1SC21H24N4O3c1324101125179815(1216(17)2320(25)1324)2221(26)142819754618(19)272h4912H310111314H212H3(H2226)
MFCD09854463
N(2ethyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2(2methoxyphenoxy)acetamide
N(2ethyl1234tetrahydropyrazino(12a)benzimidazol8yl)2(2methoxyphenoxy)acetamide
N(2ethyl34dihydro1Hpyrazino(12a)benzimidazol8yl)2(2methoxyphenoxy)acetamide
ZINC000013718707
ZINC13718707

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Available files

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