Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)-1H-benzimidazol-5-yl]acetamide

Catalog ID
STK498658
SMILES O=C(Nc1ccc2c(c1)nc(n2C)CN1CCCCC1)COc1ccc(cc1)Cl

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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 C22H25ClN4O2 MW 412.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN4O2/c1-26-20-10-7-17(24-22(28)15-29-18-8-5-16(23)6-9-18)13-19(20)25-21(26)14-27-11-3-2-4-12-27/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,24,28)
InChIKey
LJFWXKGZLWFRCM-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(1methyl2(piperidin1ylmethyl)1Hbenzimidazol5yl)acetamide
2(4chlorophenoxy)N(1methyl2(piperidin1ylmethyl)benzimidazol5yl)acetamide
CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCCCC4
InChI=1SC22H25ClN4O2c1262010717(2422(28)1529188516(23)6918)1319(20)2521(26)1427113241227h51013H2411121415H21H3(H2428)
MFCD11855446
ZINC000026120948
ZINC26120948

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Available files

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