Vitas-M small molecule compound

2-(4-methylphenoxy)-N-(1-methyl-2-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-1H-benzimidazol-5-yl)acetamide

Catalog ID
STK796390
SMILES O=C(Nc1ccc2c(c1)nc(n2C)CCN1CCN(CC1)c1ccccn1)COc1ccc(cc1)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 C28H32N6O2 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N6O2/c1-21-6-9-23(10-7-21)36-20-28(35)30-22-8-11-25-24(19-22)31-27(32(25)2)12-14-33-15-17-34(18-16-33)26-5-3-4-13-29-26/h3-11,13,19H,12,14-18,20H2,1-2H3,(H,30,35)
InChIKey
BEDSQSUHZXPPFR-UHFFFAOYSA-N
Synonyms
900274-23-9
2(4methylphenoxy)N(1methyl2(2(4(pyridin2yl)piperazin1yl)ethyl)1Hbenzimidazol5yl)acetamide
2(4METHYLPHENOXY)N(1METHYL2(2(4PYRIDIN2YLPIPERAZIN1YL)ETHYL)BENZIMIDAZOL5YL)ACETAMIDE
900274239
CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCN(CC4)C5=CC=CC=N5)C
InChI=1SC28H32N6O2c1216923(10721)362028(35)30228112524(1922)3127(32(25)2)121433151734(181633)26534132926h3111319H12141820H212H3(H3035)
MFCD06771157
N(1methyl2(2(4(pyridin2yl)piperazin1yl)ethyl)1Hbenzo(d)imidazol5yl)2(ptolyloxy)acetamide
ZINC000020533555
ZINC20533555

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.