Vitas-M small molecule compound

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

Catalog ID
STK878085
SMILES COCCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)COc1ccccc1

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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/c1-27-12-11-24-9-10-25-19-8-7-16(13-18(19)23-20(25)14-24)22-21(26)15-28-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)
InChIKey
LIRYYORBODPVIU-UHFFFAOYSA-N
Synonyms
892019-66-8
892019668
COCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4)C1
InChI=1SC21H24N4O3c12712112491025198716(1318(19)2320(25)1424)2221(26)1528175324617h2813H9121415H21H3(H2226)
MFCD06092761
N(2(2methoxyethyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)2phenoxyacetamide
N(2(2methoxyethyl)1234tetrahydropyrazino(12a)benzimidazol8yl)2phenoxyacetamide
N(2(2METHOXYETHYL)34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)2PHENOXYACETAMIDE
ZINC000013540235
ZINC13540235

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Available files

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