Vitas-M small molecule compound

2-(3-methylphenoxy)-N-{1-methyl-2-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-5-yl}acetamide

Catalog ID
STK796154
SMILES O=C(Nc1ccc2c(c1)nc(n2C)CCN1CCCCC1)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 C24H30N4O2 MW 406.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O2/c1-18-7-6-8-20(15-18)30-17-24(29)25-19-9-10-22-21(16-19)26-23(27(22)2)11-14-28-12-4-3-5-13-28/h6-10,15-16H,3-5,11-14,17H2,1-2H3,(H,25,29)
InChIKey
NLWVXNVTEUIXIJ-UHFFFAOYSA-N
Synonyms
896814-42-9
2(3METHYLPHENOXY)N(1METHYL2(2(1PIPERIDINYL)ETHYL)5BENZIMIDAZOLYL)ACETAMIDE
2(3methylphenoxy)N(1methyl2(2(piperidin1yl)ethyl)1Hbenzimidazol5yl)acetamide
2(3METHYLPHENOXY)N(1METHYL2(2PIPERIDIN1YLETHYL)BENZIMIDAZOL5YL)ACETAMIDE
2(3METHYLPHENOXY)N(1METHYL2(2PIPERIDIN1YLETHYL)BENZIMIDAZOL5YL)ETHANAMIDE
2(3METHYLPHENOXY)N(1METHYL2(2PIPERIDINOETHYL)BENZIMIDAZOL5YL)ACETAMIDE
896814429
CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CCN4CCCCC4)C
InChI=1SC24H30N4O2c11876820(1518)301724(29)25199102221(1619)2623(27(22)2)111428124351328h6101516H35111417H212H3(H2529)
MFCD06596419
N(1methyl2(2(piperidin1yl)ethyl)1Hbenzo(d)imidazol5yl)2(mtolyloxy)acetamide
ZINC000008656841
ZINC8656841

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Available files

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