Vitas-M small molecule compound

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

Catalog ID
STK499632
SMILES COCCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)COc1cccc(c1)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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-16-4-3-5-18(12-16)29-15-22(27)23-17-6-7-20-19(13-17)24-21-14-25(10-11-28-2)8-9-26(20)21/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,23,27)
InChIKey
VODYTEUSXPICMD-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CCOC
InChI=1SC22H26N4O3c11643518(1216)291522(27)2317672019(1317)24211425(1011282)8926(20)21h371213H8111415H212H3(H2327)
MFCD06003468
N(2(2methoxyethyl)1234tetrahydropyrazino(12a)benzimidazol8yl)2(3methylphenoxy)acetamide
N(2(2METHOXYETHYL)34DIHYDRO1HPYRAZINO(12A)BENZIMIDAZOL8YL)2(3METHYLPHENOXY)ACETAMIDE
ZINC000020442565
ZINC20442565

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Available files

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