Vitas-M small molecule compound

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

Catalog ID
STL350791
SMILES COc1cccc(c1)N1CCn2c(C1)nc1c2ccc(c1)NC(=O)CC(C)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 C22H26N4O2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2/c1-15(2)11-22(27)23-16-7-8-20-19(12-16)24-21-14-25(9-10-26(20)21)17-5-4-6-18(13-17)28-3/h4-8,12-13,15H,9-11,14H2,1-3H3,(H,23,27)
InChIKey
STPJXTJUKJHICN-UHFFFAOYSA-N
Synonyms
951946-10-4
951946104
CC(C)CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC(=CC=C4)OC
InChI=1SC22H26N4O2c115(2)1122(27)2316782019(1216)24211425(91026(20)21)1754618(1317)283h48121315H91114H213H3(H2327)
MFCD09851269
N(2(3methoxyphenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3methylbutanamide
N(2(3methoxyphenyl)1234tetrahydropyrazino(12a)benzimidazol8yl)3methylbutanamide
N(2(3methoxyphenyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)3methylbutanamide
ZINC000013689808
ZINC13689808

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Available files

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